Mercurial > repos > bgruening > ctb_im_standardize
view test-data/sdf-aliphatic-primary-amines-175.sdf @ 1:529a43e0c2fd draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit d1d0ec4ebc97b2274b18a0aab99f41addd5357ae"
| author | bgruening |
|---|---|
| date | Mon, 27 Jul 2020 15:27:03 +0000 |
| parents | 7bf099fb2027 |
| children |
line wrap: on
line source
292249 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -3.3200 -1.9100 0.0000 B 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 F 0 0 0 0 0 0 -3.3200 -2.9100 0.0000 F 0 0 0 0 0 0 -4.1800 -1.4000 0.0000 F 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (1) SIAL > <CAS_RN> (1) 75-23-0 > <CAT_NO> (1) 292249 > <FP> (1) 314.6 > <FP_UOM> (1) °F > <LONGNAME> (1) ethanamine compound with trifluoroborane (1:1) > <MDL_NO> (1) MFCD00144277 > <MF> (1) C2H7BF3N > <MW> (1) 112.89 > <NAME> (1) Boron trifluoride ethylamine complex $$$$ 683868 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 B 0 0 0 0 0 0 1.5200 2.4500 0.0000 O 0 0 0 0 0 0 2.3800 0.9500 0.0000 O 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (2) ALDRICH > <CAS_RN> (2) 351422-73-6 > <CAT_NO> (2) 683868 > <LONGNAME> (2) 3-(aminocarbonyl)phenylboronic acid > <MDL_NO> (2) MFCD03411948 > <MF> (2) C7H8BNO3 > <MW> (2) 164.956 > <NAME> (2) 3-Aminocarbonylphenylboronic acid $$$$ 683876 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 B 0 0 0 0 0 0 0.3800 2.5300 0.0000 O 0 0 0 0 0 0 -1.3500 2.5500 0.0000 O 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (3) ALDRICH > <CAS_RN> (3) 123088-59-5 > <CAT_NO> (3) 683876 > <LONGNAME> (3) 4-(aminocarbonyl)phenylboronic acid > <MDL_NO> (3) MFCD03411940 > <MF> (3) C7H8BNO3 > <MW> (3) 164.956 > <NAME> (3) 4-Aminocarbonylphenylboronic acid $$$$ 737488 10061613032D http://www.chemnavigator.com 6 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 B 0 0 0 0 0 0 4.0200 -2.3300 0.0000 B 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (4) ALDRICH > <CAS_RN> (4) 15165-88-5 > <CAT_NO> (4) 737488 > <LONGNAME> (4) 1,2-ethanediamine compound with borane (1:2) > <MDL_NO> (4) A_____737488 > <MF> (4) C2H14B2N2 > <MW> (4) 87.7686 > <NAME> (4) Borane ethylenediamine complex > <PURITY> (4) 96 $$$$ 180211 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 1.4900 -2.6000 0.0000 B 0 0 0 0 0 0 -0.0400 -1.1800 0.0000 N 0 0 0 0 0 0 0.8300 -0.6800 0.0000 C 0 0 0 0 0 0 0.3300 0.1900 0.0000 C 0 0 0 0 0 0 1.3200 -1.5500 0.0000 C 0 0 0 0 0 0 1.6900 -0.1800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 M END > <BRAND> (5) ALDRICH > <CAS_RN> (5) 7337-45-3 > <CAT_NO> (5) 180211 > <LONGNAME> (5) tert-butylamine compound with borane (1:1) > <MDL_NO> (5) MFCD00075635 > <MF> (5) C4H14BN > <MW> (5) 86.9729 > <NAME> (5) Borane tert-butylamine complex > <PURITY> (5) 97 $$$$ 724181 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 Br 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (6) ALDRICH > <CAT_NO> (6) 724181 > <LONGNAME> (6) 2-bromoacrylamide > <MDL_NO> (6) MFCD07787449 > <MF> (6) C3H4BrNO > <MW> (6) 149.975 > <NAME> (6) 2-Bromopropenamide > <PURITY> (6) 98 $$$$ 701262 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (7) ALDRICH > <CAS_RN> (7) 7462-74-0 > <CAT_NO> (7) 701262 > <LONGNAME> (7) 2-bromo-2-methylpropanamide > <MDL_NO> (7) MFCD08234837 > <MF> (7) C4H8BrNO > <MW> (7) 166.018 > <NAME> (7) 2-Bromo-2-methylpropionamide > <PURITY> (7) 97 $$$$ 308595 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 Br 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (8) ALDRICH > <CAS_RN> (8) 5875-25-2 > <CAT_NO> (8) 308595 > <LONGNAME> (8) 2-bromopropanamide > <MDL_NO> (8) MFCD00012376 > <MF> (8) C3H6BrNO > <MW> (8) 151.991 > <NAME> (8) 2-Bromopropionamide > <PURITY> (8) 99 $$$$ 301272 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.5000 0.0000 Br 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (9) ALDRICH > <CAS_RN> (9) 683-57-8 > <CAT_NO> (9) 301272 > <LONGNAME> (9) 2-bromoacetamide > <MDL_NO> (9) MFCD00008025 > <MF> (9) C2H4BrNO > <MW> (9) 137.964 > <NAME> (9) 2-Bromoacetamide > <PURITY> (9) 98 $$$$ 793507 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Br 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (10) ALDRICH > <CAS_RN> (10) 6876-37-5 > <CAT_NO> (10) 793507 > <LONGNAME> (10) methanamine hydrobromide > <MDL_NO> (10) A_____793507 > <MW> (10) 111.969 > <NAME> (10) Methylammonium bromide > <PURITY> (10) 98 $$$$ A3521 10061613032D http://www.chemnavigator.com 8 6 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Br 0 0 0 0 0 0 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 1.9500 -1.9100 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (11) SIGMA > <CAS_RN> (11) 102029-80-1 > <CAT_NO> (11) A3521 > <LONGNAME> (11) (2S)-2-aminopropanamide hydrobromide > <MDL_NO> (11) MFCD00050707 > <MF> (11) C3H8N2O · HBr > <MW> (11) 169.021 > <NAME> (11) L-Alaninamide hydrobromide $$$$ 394440 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Br 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (12) ALDRICH > <CAS_RN> (12) 13775-80-9 > <CAT_NO> (12) 394440 > <LONGNAME> (12) hydrazine hydrobromide > <MDL_NO> (12) MFCD00065394 > <MF> (12) H4N2 · HBr > <MW> (12) 112.957 > <NAME> (12) Hydrazine monohydrobromide > <PURITY> (12) 98 $$$$ 217344 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 -1.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BP_UOM> (13) °C > <BRAND> (13) ALDRICH > <CAS_RN> (13) 594-65-0 > <CAT_NO> (13) 217344 > <LONGNAME> (13) 2,2,2-trichloroacetamide > <MAX_BP> (13) 240 > <MDL_NO> (13) MFCD00008009 > <MF> (13) C2H2Cl3NO > <MIN_BP> (13) 238 > <MW> (13) 162.402 > <NAME> (13) Trichloroacetamide > <PURITY> (13) 99 $$$$ 192392 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 Cl 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (14) ALDRICH > <CAS_RN> (14) 27816-36-0 > <CAT_NO> (14) 192392 > <LONGNAME> (14) 2-chloropropanamide > <MDL_NO> (14) MFCD00008016 > <MF> (14) C3H6ClNO > <MW> (14) 107.539 > <NAME> (14) 2-Chloropropionamide > <PURITY> (14) 98 $$$$ 687103 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.5800 1.0000 0.0000 Cl 0 0 0 0 0 0 -0.2900 0.5000 0.0000 C 0 0 0 0 0 0 -1.1600 1.0000 0.0000 C 0 0 0 0 0 0 -2.0200 1.5000 0.0000 C 0 0 0 0 0 0 -2.8900 2.0000 0.0000 C 0 0 0 0 0 0 -3.7500 1.5000 0.0000 N 0 0 0 0 0 0 -4.8900 2.8200 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 3 0 4 5 1 0 5 6 1 0 M END > <BRAND> (15) ALDRICH > <CAS_RN> (15) 77369-59-6 > <CAT_NO> (15) 687103 > <LONGNAME> (15) 4-chloro-2-butyn-1-amine hydrochloride > <MDL_NO> (15) MFCD00236918 > <MF> (15) C4H7Cl2N > <MW> (15) 140.012 > <NAME> (15) 1-Amino-4-chloro-2-butyne hydrochloride > <PURITY> (15) 90 $$$$ 22790 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.5000 0.0000 Cl 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (16) ALDRICH > <CAS_RN> (16) 79-07-2 > <CAT_NO> (16) 22790 > <FP> (16) 338 > <FP_UOM> (16) °F > <LONGNAME> (16) 2-chloroacetamide > <MDL_NO> (16) MFCD00008027 > <MF> (16) C2H4ClNO > <MW> (16) 93.5126 > <NAME> (16) 2-Chloroacetamide > <PURITY> (16) 98 $$$$ 125202 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.8700 2.5000 0.0000 Cl 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (17) ALDRICH > <CAS_RN> (17) 5875-24-1 > <CAT_NO> (17) 125202 > <LONGNAME> (17) 3-chloropropanamide > <MDL_NO> (17) MFCD00008040 > <MF> (17) C3H6ClNO > <MW> (17) 107.539 > <NAME> (17) 3-Chloropropionamide > <PURITY> (17) 98 $$$$ 142549 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.0700 0.0000 Cl 0 0 0 0 0 0 -0.6200 0.0700 0.0000 C 0 0 0 0 0 0 -1.4900 -0.4300 0.0000 C 0 0 0 0 0 0 -1.4900 -1.4300 0.0000 C 0 0 0 0 0 0 -2.3500 -1.9200 0.0000 N 0 0 0 0 0 0 -3.7500 -2.1500 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (18) ALDRICH > <CAS_RN> (18) 6276-54-6 > <CAT_NO> (18) 142549 > <LONGNAME> (18) 3-chloro-1-propanamine hydrochloride > <MDL_NO> (18) MFCD00012913 > <MF> (18) C3H8ClN · HCl > <MW> (18) 130.017 > <NAME> (18) 3-Chloropropylamine hydrochloride > <PURITY> (18) 98 $$$$ C40200 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 0.6300 1.0800 0.0000 Cl 0 0 0 0 0 0 -0.2400 0.5800 0.0000 C 0 0 0 0 0 0 -1.1100 1.0800 0.0000 C 0 0 0 0 0 0 -1.9700 0.5900 0.0000 N 0 0 0 0 0 0 -3.1500 1.8300 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BRAND> (19) ALDRICH > <CAS_RN> (19) 870-24-6 > <CAT_NO> (19) C40200 > <LONGNAME> (19) 2-chloroethanamine hydrochloride > <MDL_NO> (19) MFCD00012887 > <MF> (19) C2H6ClN · HCl > <MW> (19) 115.99 > <NAME> (19) 2-Chloroethylamine hydrochloride > <PURITY> (19) 99 $$$$ 423432 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -0.0100 2.9700 0.0000 Cl 0 0 0 0 0 0 -0.8800 2.4700 0.0000 C 0 0 0 0 0 0 -0.8800 1.4700 0.0000 C 0 0 0 0 0 0 -1.7500 0.9700 0.0000 C 0 0 0 0 0 0 -2.6100 1.4700 0.0000 C 0 0 0 0 0 0 -3.4800 0.9700 0.0000 N 0 0 0 0 0 0 -4.4500 2.5800 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 M END > <BRAND> (20) ALDRICH > <CAS_RN> (20) 7153-66-4 > <CAT_NO> (20) 423432 > <LONGNAME> (20) (2Z)-4-chloro-2-buten-1-amine hydrochloride > <MDL_NO> (20) MFCD00239421 > <MF> (20) C4H8ClN · HCl > <MW> (20) 142.028 > <NAME> (20) cis-4-Chloro-2-butenylamine hydrochloride > <PURITY> (20) 95 $$$$ 757500 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 0.8900 1.0000 0.0000 C 0 0 0 0 0 0 0.0300 1.5000 0.0000 C 0 0 2 0 0 0 -0.5400 1.8300 0.0000 H 0 0 0 0 0 0 -0.8400 1.0100 0.0000 N 0 0 0 0 0 0 0.0300 2.5000 0.0000 C 0 0 0 0 0 0 -0.8400 3.0100 0.0000 O 0 0 0 0 0 0 0.9000 3.0000 0.0000 O 0 0 0 0 0 0 1.7600 2.5000 0.0000 C 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (21) ALDRICH > <CAS_RN> (21) 17136-54-8 > <CAT_NO> (21) 757500 > <LONGNAME> (21) methyl (2R)-2-amino-3-chloropropanoate hydrochloride > <MDL_NO> (21) MFCD00270526 > <MF> (21) C4H8ClNO2 · HCl > <MW> (21) 174.026 > <NAME> (21) 3-Chloro-L-alanine methyl ester hydrochloride > <PURITY> (21) 97 $$$$ 609234 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 0.8600 -2.5100 0.0000 Cl 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (22) ALDRICH > <CAT_NO> (22) 609234 > <LONGNAME> (22) (2R)-2-amino-3-chloropropanoic acid > <MDL_NO> (22) MFCD00046536 > <MF> (22) C3H6Cl15NO2 > <MW> (22) 123.539 > <NAME> (22) 3-Chloro-L-alanine-15N $$$$ C9033 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 1.0600 0.0000 0.0000 Cl 0 0 0 0 0 0 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (23) SIGMA > <CAS_RN> (23) 51887-89-9 > <CAT_NO> (23) C9033 > <LONGNAME> (23) (2R)-2-amino-3-chloropropanoic acid hydrochloride > <MDL_NO> (23) MFCD00070398 > <MF> (23) C3H6ClNO2 · HCl > <MW> (23) 159.999 > <NAME> (23) beta-Chloro-L-alanine hydrochloride $$$$ 757519 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 0.8900 1.0000 0.0000 C 0 0 0 0 0 0 0.0300 1.5000 0.0000 C 0 0 1 0 0 0 -0.5400 1.8300 0.0000 H 0 0 0 0 0 0 -0.8400 1.0100 0.0000 N 0 0 0 0 0 0 0.0300 2.5000 0.0000 C 0 0 0 0 0 0 -0.8400 3.0100 0.0000 O 0 0 0 0 0 0 0.9000 3.0000 0.0000 O 0 0 0 0 0 0 1.7600 2.5000 0.0000 C 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (24) ALDRICH > <CAS_RN> (24) 112346-82-4 > <CAT_NO> (24) 757519 > <LONGNAME> (24) methyl (2S)-2-amino-3-chloropropanoate hydrochloride > <MDL_NO> (24) MFCD00066119 > <MF> (24) C4H8ClNO2·HCl > <MW> (24) 174.026 > <NAME> (24) 3-Chloro-D-alanine methyl ester hydrochloride > <PURITY> (24) 97 $$$$ C4284 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 1.0600 0.0000 0.0000 Cl 0 0 0 0 0 0 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 0.2000 1.5000 0.0000 C 0 0 1 0 0 0 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (25) SIGMA > <CAS_RN> (25) 51887-88-8 > <CAT_NO> (25) C4284 > <LONGNAME> (25) (2S)-2-amino-3-chloropropanoic acid hydrochloride > <MDL_NO> (25) MFCD00012616 > <MF> (25) C3H6ClNO2 · HCl > <MW> (25) 159.999 > <NAME> (25) beta-Chloro-D-alanine hydrochloride $$$$ 591475 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.5400 0.9300 0.0000 Cl 0 0 0 0 0 0 -0.3300 0.4300 0.0000 C 0 0 0 0 0 0 -1.2000 0.9300 0.0000 C 0 0 0 0 0 0 -2.0600 0.4300 0.0000 N 0 0 0 0 0 0 -1.1900 1.9300 0.0000 N 0 0 0 0 0 0 -3.1600 1.8300 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 M END > <BRAND> (26) ALDRICH > <CAS_RN> (26) 10300-69-3 > <CAT_NO> (26) 591475 > <LONGNAME> (26) 2-chloroethanimidamide hydrochloride > <MDL_NO> (26) MFCD00053013 > <MF> (26) C2H6Cl2N2 > <MW> (26) 128.988 > <NAME> (26) Chloroacetamidine hydrochloride > <PURITY> (26) 97 $$$$ 717444 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.4700 0.8100 0.0000 Cl 0 0 0 0 0 0 -0.4000 0.3100 0.0000 C 0 0 0 0 0 0 -1.2600 0.8100 0.0000 C 0 0 0 0 0 0 -2.1300 0.3100 0.0000 N 0 0 0 0 0 0 -1.2600 1.8100 0.0000 O 0 0 0 0 0 0 -2.1200 2.3100 0.0000 C 0 0 0 0 0 0 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 3 5 1 0 5 6 1 0 M END > <BRAND> (27) ALDRICH > <CAS_RN> (27) 70737-12-1 > <CAT_NO> (27) 717444 > <LONGNAME> (27) methyl 2-chloroethanimidoate hydrochloride > <MDL_NO> (27) MFCD16621446 > <MF> (27) C3H7Cl2NO > <MW> (27) 144 > <NAME> (27) Methyl 2-chloroacetimidate hydrochloride $$$$ 548243 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 -2.2300 1.0400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 11 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (28) ALDRICH > <CAS_RN> (28) 19694-10-1 > <CAT_NO> (28) 548243 > <LONGNAME> (28) 3-amino-4-chlorobenzamide > <MDL_NO> (28) MFCD00035785 > <MF> (28) C7H7ClN2O > <MW> (28) 170.598 > <NAME> (28) 3-Amino-4-chlorobenzamide > <PURITY> (28) 96 $$$$ 216062 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (29) ALDRICH > <CAS_RN> (29) 609-66-5 > <CAT_NO> (29) 216062 > <LONGNAME> (29) 2-chlorobenzamide > <MDL_NO> (29) MFCD00007973 > <MF> (29) C7H6ClNO > <MW> (29) 155.583 > <NAME> (29) 2-Chlorobenzamide > <PURITY> (29) 98 $$$$ 259993 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0000 0.6200 0.0000 Cl 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -2.0300 -1.4000 0.0000 C 0 0 0 0 0 0 -2.8900 -0.8900 0.0000 O 0 0 0 0 0 0 -2.0300 -2.4000 0.0000 N 0 0 0 0 0 0 -2.8900 -2.8900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (30) ALDRICH > <CAS_RN> (30) 5814-05-1 > <CAT_NO> (30) 259993 > <LONGNAME> (30) 2-chlorobenzohydrazide > <MDL_NO> (30) MFCD00007597 > <MF> (30) C7H7ClN2O > <MW> (30) 170.598 > <NAME> (30) 2-Chlorobenzoic hydrazide > <PURITY> (30) 98 $$$$ 243736 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.6100 0.0000 Cl 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -2.0200 -1.4000 0.0000 C 0 0 0 0 0 0 -2.0300 -2.4000 0.0000 C 0 0 0 0 0 0 -2.8900 -2.9000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (31) °C > <BRAND> (31) ALDRICH > <CAS_RN> (31) 13078-80-3 > <CAT_NO> (31) 243736 > <DENSITY> (31) 1.106 > <FP> (31) 228.2 > <FP_UOM> (31) °F > <LONGNAME> (31) 2-(2-chlorophenyl)ethanamine > <MDL_NO> (31) MFCD00008185 > <MF> (31) C8H10ClN > <MIN_BP> (31) 120 > <MW> (31) 155.627 > <NAME> (31) 2-(2-Chlorophenyl)ethylamine > <PURITY> (31) 95 $$$$ C27204 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (32) °C > <BRAND> (32) ALDRICH > <CAS_RN> (32) 89-97-4 > <CAT_NO> (32) C27204 > <DENSITY> (32) 1.173 > <FP> (32) 190.4 > <FP_UOM> (32) °F > <LONGNAME> (32) (2-chlorophenyl)methanamine > <MAX_BP> (32) 104 > <MDL_NO> (32) MFCD00008108 > <MF> (32) C7H8ClN > <MIN_BP> (32) 103 > <MW> (32) 141.6 > <NAME> (32) 2-Chlorobenzylamine > <PURITY> (32) 95 $$$$ 340847 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.5000 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 -2.2300 -1.9600 0.0000 C 0 0 0 0 0 0 -3.1000 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (33) °C > <BRAND> (33) ALDRICH > <CAS_RN> (33) 13078-79-0 > <CAT_NO> (33) 340847 > <DENSITY> (33) 1.119 > <FP> (33) 235.4 > <FP_UOM> (33) °F > <LONGNAME> (33) 2-(3-chlorophenyl)ethanamine > <MAX_BP> (33) 113 > <MDL_NO> (33) MFCD00047957 > <MF> (33) C8H10ClN > <MIN_BP> (33) 111 > <MW> (33) 155.627 > <NAME> (33) 2-(3-Chlorophenyl)ethylamine > <PURITY> (33) 97 $$$$ 127167 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4500 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (34) °C > <BRAND> (34) ALDRICH > <CAS_RN> (34) 4152-90-3 > <CAT_NO> (34) 127167 > <DENSITY> (34) 1.159 > <FP> (34) 208.4 > <FP_UOM> (34) °F > <LONGNAME> (34) (3-chlorophenyl)methanamine > <MAX_BP> (34) 112 > <MDL_NO> (34) MFCD00040752 > <MF> (34) C7H8ClN > <MIN_BP> (34) 110 > <MW> (34) 141.6 > <NAME> (34) 3-Chlorobenzylamine > <PURITY> (34) 98 $$$$ 726966 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 2 0 0 0 -2.5100 1.7800 0.0000 H 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 -1.9400 2.4500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 8 4 1 0 5 6 2 0 6 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 M END > <BRAND> (35) ALDRICH > <CAS_RN> (35) 17061-53-9 > <CAT_NO> (35) 726966 > <LONGNAME> (35) (1R)-1-(3-chlorophenyl)ethylamine > <MDL_NO> (35) MFCD06761822 > <MF> (35) C8H10ClN > <MW> (35) 155.627 > <NAME> (35) (R)-3-Chloro-alpha-methylbenzylamine > <PURITY> (35) 99 $$$$ 727156 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 1 0 0 0 -2.5100 1.7800 0.0000 H 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 -1.9400 2.4500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 8 4 1 0 5 6 2 0 6 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 M END > <BRAND> (36) ALDRICH > <CAS_RN> (36) 68297-62-1 > <CAT_NO> (36) 727156 > <LONGNAME> (36) (1S)-1-(3-chlorophenyl)ethylamine > <MDL_NO> (36) MFCD06761823 > <MF> (36) C8H10ClN > <MW> (36) 155.627 > <NAME> (36) (S)-3-Chloro-alpha-methylbenzylamine > <PURITY> (36) 98.5 $$$$ C23802 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (37) ALDRICH > <CAS_RN> (37) 619-56-7 > <CAT_NO> (37) C23802 > <LONGNAME> (37) 4-chlorobenzamide > <MDL_NO> (37) MFCD00007993 > <MF> (37) C7H6ClNO > <MW> (37) 155.583 > <NAME> (37) 4-Chlorobenzamide > <PURITY> (37) 98 $$$$ 259616 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5500 0.0000 C 0 0 0 0 0 0 -1.9500 -1.5500 0.0000 O 0 0 0 0 0 0 -2.8100 -0.0500 0.0000 N 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (38) ALDRICH > <CAS_RN> (38) 536-40-3 > <CAT_NO> (38) 259616 > <LONGNAME> (38) 4-chlorobenzohydrazide > <MDL_NO> (38) MFCD00007603 > <MF> (38) C7H7ClN2O > <MW> (38) 170.598 > <NAME> (38) 4-Chlorobenzhydrazide > <PURITY> (38) 98 $$$$ 549142 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 M END > <BRAND> (39) ALDRICH > <CAS_RN> (39) 6299-02-1 > <CAT_NO> (39) 549142 > <DENSITY> (39) 1.08 > <FP> (39) 215.6 > <FP_UOM> (39) °F > <LONGNAME> (39) 1-(4-chlorophenyl)ethanamine > <MDL_NO> (39) MFCD00044766 > <MF> (39) C8H10ClN > <MW> (39) 155.627 > <NAME> (39) 1-(4-Chlorophenyl)ethylamine > <PURITY> (39) 97 $$$$ C65408 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 C 0 0 0 0 0 0 -2.8100 -0.0400 0.0000 C 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (40) °C > <BRAND> (40) ALDRICH > <CAS_RN> (40) 156-41-2 > <CAT_NO> (40) C65408 > <DENSITY> (40) 1.112 > <FP> (40) 222.8 > <FP_UOM> (40) °F > <LONGNAME> (40) 2-(4-chlorophenyl)ethanamine > <MAX_BP> (40) 65 > <MDL_NO> (40) MFCD00008191 > <MF> (40) C8H10ClN > <MIN_BP> (40) 60 > <MW> (40) 155.627 > <NAME> (40) 2-(4-Chlorophenyl)ethylamine > <PURITY> (40) 98 $$$$ C27409 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (41) °C > <BRAND> (41) ALDRICH > <CAS_RN> (41) 104-86-9 > <CAT_NO> (41) C27409 > <DENSITY> (41) 1.164 > <FP> (41) 194 > <FP_UOM> (41) °F > <LONGNAME> (41) (4-chlorophenyl)methanamine > <MDL_NO> (41) MFCD00008121 > <MF> (41) C7H8ClN > <MIN_BP> (41) 215 > <MW> (41) 141.6 > <NAME> (41) 4-Chlorobenzylamine > <PURITY> (41) 98 $$$$ 18196 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 M END > <BRAND> (42) ALDRICH > <CAS_RN> (42) 27298-99-3 > <CAT_NO> (42) 18196 > <DENSITY> (42) 1.11 > <FP> (42) 239 > <FP_UOM> (42) °F > <LONGNAME> (42) (1R)-1-(4-chlorophenyl)ethylamine > <MDL_NO> (42) MFCD00671639 > <MF> (42) C8H10ClN > <MW> (42) 155.627 > <NAME> (42) (R)-4-Chloro-alpha-methylbenzylamine > <PURITY> (42) 95 $$$$ 19506 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 M END > <BRAND> (43) ALDRICH > <CAS_RN> (43) 4187-56-8 > <CAT_NO> (43) 19506 > <DENSITY> (43) 1.11 > <FP> (43) 239 > <FP_UOM> (43) °F > <LONGNAME> (43) (1S)-1-(4-chlorophenyl)ethylamine > <MDL_NO> (43) MFCD00671640 > <MF> (43) C8H10ClN > <MW> (43) 155.627 > <NAME> (43) (S)-4-Chloro-alpha-methylbenzylamine > <PURITY> (43) 95 $$$$ C58002 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (44) ALDRICH > <CAS_RN> (44) 6271-78-9 > <CAT_NO> (44) C58002 > <LONGNAME> (44) 6-chloronicotinamide > <MDL_NO> (44) MFCD00006242 > <MF> (44) C6H5ClN2O > <MW> (44) 156.571 > <NAME> (44) 6-Chloronicotinamide > <PURITY> (44) 98 $$$$ 536008 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (45) ALDRICH > <CAS_RN> (45) 97004-04-1 > <CAT_NO> (45) 536008 > <LONGNAME> (45) (6-chloro-3-pyridinyl)methanamine > <MDL_NO> (45) MFCD00673153 > <MF> (45) C6H7ClN2 > <MW> (45) 142.588 > <NAME> (45) 5-(Aminomethyl)-2-chloropyridine > <PURITY> (45) 97 $$$$ 193216 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 N 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2800 -1.5900 0.0000 C 0 0 0 0 0 0 1.1400 -2.0900 0.0000 O 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (46) ALDRICH > <CAS_RN> (46) 10366-35-5 > <CAT_NO> (46) 193216 > <LONGNAME> (46) 2-chloronicotinamide > <MDL_NO> (46) MFCD00006237 > <MF> (46) C6H5ClN2O > <MW> (46) 156.571 > <NAME> (46) 2-Chloronicotinamide > <PURITY> (46) 98 $$$$ 738964 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 N 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 N 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2700 -1.5900 0.0000 N 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (47) ALDRICH > <CAS_RN> (47) 63286-28-2 > <CAT_NO> (47) 738964 > <LONGNAME> (47) 2-chloro-3-hydrazinopyrazine > <MDL_NO> (47) MFCD08272804 > <MF> (47) C4H5ClN4 > <MW> (47) 144.563 > <NAME> (47) 2-Chloro-3-hydrazinopyrazine > <PURITY> (47) 95 $$$$ 632619 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 N 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 N 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (48) ALDRICH > <CAS_RN> (48) 17284-97-8 > <CAT_NO> (48) 632619 > <LONGNAME> (48) 3-chloro-6-hydrazinopyridazine > <MDL_NO> (48) MFCD00051740 > <MF> (48) C4H5ClN4 > <MW> (48) 144.563 > <NAME> (48) 3-Chloro-6-hydrazinopyridazine > <PURITY> (48) 97 $$$$ 32810 10061613032D http://www.chemnavigator.com 8 5 0 0 0 0 0 0 0 0999 V2000 4.4500 -2.5800 0.0000 Cl 0 0 0 0 0 0 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 0.0800 -1.1600 0.0000 N 0 0 0 0 0 0 0.9400 -0.6600 0.0000 C 0 0 0 0 0 0 1.8100 -1.1600 0.0000 C 0 0 0 0 0 0 2.6800 -0.6600 0.0000 C 0 0 0 0 0 0 3.5400 -1.1600 0.0000 C 0 0 0 0 0 0 4.4100 -0.6700 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (49) SIAL > <CAS_RN> (49) 333-93-7 > <CAT_NO> (49) 32810 > <LONGNAME> (49) 1,4-butanediamine dihydrochloride > <MDL_NO> (49) MFCD00012526 > <MF> (49) C4H12N2 · 2HCl > <MW> (49) 161.074 > <NAME> (49) 1,4-Diaminobutane dihydrochloride > <PURITY> (49) 99 $$$$ D23807 10061613032D http://www.chemnavigator.com 7 4 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 4.8800 -2.8300 0.0000 Cl 0 0 0 0 0 0 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 1.0500 -0.4800 0.0000 C 0 0 0 0 0 0 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 3.6400 -0.9900 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (50) ALDRICH > <CAS_RN> (50) 10517-44-9 > <CAT_NO> (50) D23807 > <LONGNAME> (50) 1,3-propanediamine dihydrochloride > <MDL_NO> (50) MFCD00012525 > <MF> (50) C3H10N2 · 2HCl > <MW> (50) 147.047 > <NAME> (50) 1,3-Diaminopropane dihydrochloride > <PURITY> (50) 98 $$$$ 195804 10061613032D http://www.chemnavigator.com 6 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (51) ALDRICH > <CAS_RN> (51) 333-18-6 > <CAT_NO> (51) 195804 > <LONGNAME> (51) 1,2-ethanediamine dihydrochloride > <MDL_NO> (51) MFCD00012524 > <MF> (51) C2H8N2 · 2HCl > <MW> (51) 133.02 > <NAME> (51) Ethylenediamine dihydrochloride > <PURITY> (51) 98 $$$$ 66770 10061613032D http://www.chemnavigator.com 5 2 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -3.3200 -1.9100 0.0000 Cl 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 M END > <BRAND> (52) ALDRICH > <CAS_RN> (52) 57166-92-4 > <CAT_NO> (52) 66770 > <LONGNAME> (52) methanediamine dihydrochloride > <MDL_NO> (52) MFCD00040377 > <MF> (52) CH6N2 · 2HCl > <MW> (52) 118.993 > <NAME> (52) Methylenediamine dihydrochloride > <PURITY> (52) 98 $$$$ 670219 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -0.4600 -4.5400 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 N 0 0 0 0 0 0 4 3 1 0 4 5 1 6 4 6 1 0 4 10 1 0 6 7 1 1 6 8 1 0 6 11 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (53) ALDRICH > <CAS_RN> (53) 477873-22-6 > <CAT_NO> (53) 670219 > <LONGNAME> (53) (1S,2S)-1,2-cyclopentanediamine dihydrochloride > <MDL_NO> (53) MFCD10000874 > <MF> (53) C5H12N2 · 2HCl > <MW> (53) 173.085 > <NAME> (53) (1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride > <PURITY> (53) 98.5 $$$$ 670324 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -0.4600 -4.5400 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 N 0 0 0 0 0 0 4 3 1 0 4 5 1 1 4 6 1 0 4 10 1 0 6 7 1 6 6 8 1 0 6 11 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (54) ALDRICH > <CAS_RN> (54) 1030390-38-5 > <CAT_NO> (54) 670324 > <LONGNAME> (54) (1R,2R)-1,2-cyclopentanediamine dihydrochloride > <MDL_NO> (54) MFCD10000875 > <MF> (54) C5H12N2 · 2HCl > <MW> (54) 173.085 > <NAME> (54) (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride > <PURITY> (54) 98.5 $$$$ 412562 10061613032D http://www.chemnavigator.com 8 5 0 0 1 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5800 4.4700 0.0000 Cl 0 0 0 0 0 0 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 0.8200 1.1700 0.0000 C 0 0 2 0 0 0 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 1.6900 2.6700 0.0000 N 0 0 0 0 0 0 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 4 3 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 1 0 M END > <BRAND> (55) ALDRICH > <CAS_RN> (55) 19777-66-3 > <CAT_NO> (55) 412562 > <LONGNAME> (55) (2S)-1,2-propanediamine dihydrochloride > <MDL_NO> (55) MFCD00050706 > <MF> (55) C3H10N2 · 2HCl > <MW> (55) 147.047 > <NAME> (55) (S)-(-)-1,2-Diaminopropane dihydrochloride > <PURITY> (55) 99 $$$$ 412554 10061613032D http://www.chemnavigator.com 8 5 0 0 1 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5800 4.4700 0.0000 Cl 0 0 0 0 0 0 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 0.8200 1.1700 0.0000 C 0 0 1 0 0 0 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 1.6900 2.6700 0.0000 N 0 0 0 0 0 0 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 4 3 1 0 4 5 1 6 4 6 1 0 4 8 1 0 6 7 1 0 M END > <BRAND> (56) ALDRICH > <CAS_RN> (56) 19777-67-4 > <CAT_NO> (56) 412554 > <LONGNAME> (56) (2R)-1,2-propanediamine dihydrochloride > <MDL_NO> (56) MFCD00239481 > <MF> (56) C3H10N2 · 2HCl > <MW> (56) 147.047 > <NAME> (56) (R)-(+)-1,2-Diaminopropane dihydrochloride > <PURITY> (56) 99 $$$$ 450251 10061613032D http://www.chemnavigator.com 4 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -3.3200 -1.9100 0.0000 Cl 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 3 4 1 0 M END > <BRAND> (57) ALDRICH > <CAS_RN> (57) 5341-61-7 > <CAT_NO> (57) 450251 > <DENSITY> (57) 1.42 > <LONGNAME> (57) hydrazine dihydrochloride > <MDL_NO> (57) MFCD00064543 > <MF> (57) H4N2 · 2HCl > <MW> (57) 104.966 > <NAME> (57) Hydrazine dihydrochloride > <PURITY> (57) 99.99 $$$$ 738840 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 -1.6000 -4.6600 0.0000 Cl 0 0 0 0 0 0 -1.9300 -5.6100 0.0000 Cl 0 0 0 0 0 0 -1.0800 -1.0200 0.0000 N 0 0 0 0 0 0 -0.2700 -1.6200 0.0000 C 0 0 0 0 0 0 0.5400 -1.0400 0.0000 N 0 0 0 0 0 0 0.2600 -0.0900 0.0000 C 0 0 0 0 0 0 -0.7500 -0.0700 0.0000 C 0 0 0 0 0 0 -0.2700 -2.6200 0.0000 C 0 0 0 0 0 0 -1.1400 -3.1200 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 7 1 0 4 5 2 0 4 8 1 0 5 6 1 0 6 7 2 0 8 9 1 0 M END > <BRAND> (58) ALDRICH > <CAS_RN> (58) 22600-77-7 > <CAT_NO> (58) 738840 > <LONGNAME> (58) 1H-imidazol-2-ylmethanamine dihydrochloride > <MDL_NO> (58) MFCD06738779 > <MF> (58) C4H7N3 · 2HCl > <MW> (58) 170.041 > <NAME> (58) 2-(Aminomethyl)imidazole dihydrochloride > <PURITY> (58) 97 $$$$ 404624 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 -1.8000 3.1400 0.0000 Cl 0 0 0 0 0 0 0.6200 1.8700 0.0000 N 0 0 0 0 0 0 -0.3700 1.6600 0.0000 C 0 0 0 0 0 0 -0.4700 0.6700 0.0000 C 0 0 0 0 0 0 0.4400 0.2500 0.0000 C 0 0 0 0 0 0 1.1200 1.0000 0.0000 C 0 0 0 0 0 0 -1.3300 0.1700 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 5 8 1 0 6 7 1 0 M END > <BRAND> (59) ALDRICH > <CAS_RN> (59) 103831-11-4 > <CAT_NO> (59) 404624 > <LONGNAME> (59) 3-pyrrolidinamine dihydrochloride > <MDL_NO> (59) MFCD00060176 > <MF> (59) C4H10N2 · 2HCl > <MW> (59) 159.058 > <NAME> (59) 3-Aminopyrrolidine dihydrochloride > <PURITY> (59) 98 $$$$ 293369 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 1.4600 2.8000 0.0000 N 0 0 0 0 0 0 0.6000 2.3000 0.0000 C 0 0 0 0 0 0 0.6000 1.3000 0.0000 C 0 0 0 0 0 0 1.4700 0.8000 0.0000 C 0 0 0 0 0 0 2.3300 1.3000 0.0000 C 0 0 0 0 0 0 2.3300 2.3000 0.0000 C 0 0 0 0 0 0 -0.2700 0.8000 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 5 9 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (60) ALDRICH > <CAS_RN> (60) 138060-07-8 > <CAT_NO> (60) 293369 > <LONGNAME> (60) 3-piperidinamine dihydrochloride > <MDL_NO> (60) MFCD00012773 > <MF> (60) C5H12N2 · 2HCl > <MW> (60) 173.085 > <NAME> (60) 3-Aminopiperidine dihydrochloride > <PURITY> (60) 97 $$$$ 674109 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 1.4500 2.8100 0.0000 N 0 0 0 0 0 0 0.5800 2.3100 0.0000 C 0 0 0 0 0 0 0.5800 1.3100 0.0000 C 0 0 2 0 0 0 0.5800 0.6600 0.0000 H 0 0 0 0 0 0 1.4500 0.8100 0.0000 C 0 0 0 0 0 0 2.3100 1.3100 0.0000 C 0 0 0 0 0 0 2.3100 2.3100 0.0000 C 0 0 0 0 0 0 -0.2800 0.8100 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 9 1 0 5 4 1 0 5 6 1 1 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (61) ALDRICH > <CAS_RN> (61) 334618-07-4 > <CAT_NO> (61) 674109 > <LONGNAME> (61) (3S)-3-piperidinamine dihydrochloride > <MDL_NO> (61) MFCD03427036 > <MF> (61) C5H12N2 · 2HCl > <MW> (61) 173.085 > <NAME> (61) (S)-(+)-3-Aminopiperidine dihydrochloride > <PURITY> (61) 96 $$$$ 536563 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 -1.8000 3.1400 0.0000 Cl 0 0 0 0 0 0 0.6600 1.8900 0.0000 N 0 0 0 0 0 0 -0.3300 1.6800 0.0000 C 0 0 0 0 0 0 -0.4300 0.6900 0.0000 C 0 0 1 0 0 0 -0.4300 0.0400 0.0000 H 0 0 0 0 0 0 0.4800 0.2700 0.0000 C 0 0 0 0 0 0 1.1600 1.0200 0.0000 C 0 0 0 0 0 0 -1.3000 0.1900 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 8 1 0 5 4 1 0 5 6 1 6 5 7 1 0 5 9 1 0 7 8 1 0 M END > <BRAND> (62) ALDRICH > <CAS_RN> (62) 116183-81-4 > <CAT_NO> (62) 536563 > <LONGNAME> (62) (3R)-3-pyrrolidinamine dihydrochloride > <MDL_NO> (62) MFCD00070604 > <MF> (62) C4H10N2 · 2HCl > <MW> (62) 159.058 > <NAME> (62) (R)-(-)-3-Aminopyrrolidine dihydrochloride $$$$ 15626 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 1.4500 2.8100 0.0000 N 0 0 0 0 0 0 0.5800 2.3100 0.0000 C 0 0 0 0 0 0 0.5800 1.3100 0.0000 C 0 0 1 0 0 0 0.5800 0.6600 0.0000 H 0 0 0 0 0 0 1.4500 0.8100 0.0000 C 0 0 0 0 0 0 2.3100 1.3100 0.0000 C 0 0 0 0 0 0 2.3100 2.3100 0.0000 C 0 0 0 0 0 0 -0.2800 0.8100 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 9 1 0 5 4 1 0 5 6 1 6 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (63) ALDRICH > <CAS_RN> (63) 334618-23-4 > <CAT_NO> (63) 15626 > <LONGNAME> (63) (3R)-3-piperidinamine dihydrochloride > <MDL_NO> (63) MFCD06799458 > <MF> (63) C5H12N2 · 2HCl > <MW> (63) 173.085 > <NAME> (63) (R)-(-)-3-Aminopiperidine dihydrochloride > <PURITY> (63) 98 $$$$ 751790 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 -1.6000 -4.6600 0.0000 Cl 0 0 0 0 0 0 -1.9300 -5.6100 0.0000 Cl 0 0 0 0 0 0 -1.1600 -0.9900 0.0000 N 0 0 0 0 0 0 -0.3600 -1.5900 0.0000 C 0 0 2 0 0 0 0.2100 -1.9200 0.0000 H 0 0 0 0 0 0 0.4600 -1.0100 0.0000 C 0 0 0 0 0 0 0.1700 -0.0600 0.0000 C 0 0 0 0 0 0 -0.8400 -0.0400 0.0000 C 0 0 0 0 0 0 -0.3600 -2.5900 0.0000 C 0 0 0 0 0 0 -1.2200 -3.0900 0.0000 N 0 0 0 0 0 0 4 3 1 0 3 8 1 0 4 5 1 1 4 6 1 0 4 9 1 0 6 7 1 0 7 8 1 0 9 10 1 0 M END > <BRAND> (64) ALDRICH > <CAS_RN> (64) 119020-04-1 > <CAT_NO> (64) 751790 > <LONGNAME> (64) (2R)-2-pyrrolidinylmethanamine dihydrochloride > <MDL_NO> (64) MFCD11974899 > <MF> (64) C5H12N2 · 2HCl > <MW> (64) 173.085 > <NAME> (64) (R)-2-(Aminomethylpyrrolidine dihydrochloride > <PURITY> (64) 95 $$$$ A2641 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 -3.8800 2.2800 0.0000 Cl 0 0 0 0 0 0 -2.1700 2.2400 0.0000 N 0 0 0 0 0 0 -1.3000 1.7400 0.0000 C 0 0 0 0 0 0 -1.3100 0.7400 0.0000 C 0 0 0 0 0 0 -2.1800 0.2400 0.0000 N 0 0 0 0 0 0 -0.4500 0.2300 0.0000 C 0 0 0 0 0 0 -0.4500 -0.7700 0.0000 O 0 0 0 0 0 0 0.4200 0.7300 0.0000 O 0 0 0 0 0 0 -3.0400 1.7500 0.0000 C 0 0 0 0 0 0 -2.1600 3.2400 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 9 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (65) SIGMA > <CAS_RN> (65) 102029-69-6 > <CAT_NO> (65) A2641 > <LONGNAME> (65) 3-(dimethylamino)alanine dihydrochloride > <MDL_NO> (65) MFCD00036990 > <MF> (65) C5H12N2O2 · 2HCl > <MW> (65) 168.623 > <NAME> (65) 4-Aza-DL-leucine dihydrochloride $$$$ 728152 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0000 -4.0000 0.0000 Cl 0 0 0 0 0 0 0.7600 -1.5000 0.0000 N 0 0 0 0 0 0 0.7600 -0.5000 0.0000 C 0 0 0 0 0 0 1.6200 0.0000 0.0000 C 0 0 0 0 0 0 1.6300 -2.0000 0.0000 C 0 0 0 0 0 0 2.4900 -1.5000 0.0000 C 0 0 0 0 0 0 -0.1100 -2.0000 0.0000 C 0 0 0 0 0 0 -0.1100 -3.0000 0.0000 O 0 0 0 0 0 0 -0.9700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.8400 -2.0000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 5 1 0 2 7 1 0 3 4 1 0 5 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (66) ALDRICH > <CAS_RN> (66) 108723-79-1 > <CAT_NO> (66) 728152 > <LONGNAME> (66) 2-amino-N,N-diethylacetamide hydrochloride > <MDL_NO> (66) MFCD07366745 > <MF> (66) C6H14N2O · HCl > <MW> (66) 166.651 > <NAME> (66) 2-Amino-N,N-diethylacetamide hydrochloride > <PURITY> (66) 98 $$$$ D150959 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 -3.3100 -1.9200 0.0000 Cl 0 0 0 0 0 0 -0.1100 -1.8000 0.0000 N 0 0 0 0 0 0 0.7500 -1.2900 0.0000 C 0 0 0 0 0 0 -0.1100 -2.8000 0.0000 C 0 0 0 0 0 0 -0.9800 -1.3000 0.0000 C 0 0 0 0 0 0 -1.8400 -1.8000 0.0000 N 0 0 0 0 0 0 -0.9800 -0.3000 0.0000 N 0 0 0 0 0 0 -1.8500 0.2000 0.0000 C 0 0 0 0 0 0 -1.8500 1.2000 0.0000 N 0 0 0 0 0 0 -2.7100 -0.3000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (67) ALDRICH > <CAS_RN> (67) 1115-70-4 > <CAT_NO> (67) D150959 > <LONGNAME> (67) N,N-dimethylimidodicarbonimidic diamide hydrochloride > <MDL_NO> (67) MFCD00012582 > <MF> (67) C4H11N5 · HCl > <MW> (67) 165.625 > <NAME> (67) 1,1-Dimethylbiguanide hydrochloride > <PURITY> (67) 97 $$$$ S4763 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -0.0100 -4.6500 0.0000 Cl 0 0 0 0 0 0 0.9300 -1.0000 0.0000 N 0 0 0 0 0 0 0.0700 -1.5000 0.0000 C 0 0 0 0 0 0 0.0700 -2.5000 0.0000 C 0 0 0 0 0 0 0.9300 -3.0000 0.0000 O 0 0 0 0 0 0 -0.8000 -3.0000 0.0000 N 0 0 0 0 0 0 0.9400 0.0000 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (68) SIGMA > <CAS_RN> (68) 5325-64-4 > <CAT_NO> (68) S4763 > <LONGNAME> (68) 2-(methylamino)acetamide hydrochloride > <MDL_NO> (68) MFCD00058283 > <MF> (68) C3H8N2O · HCl > <MW> (68) 124.57 > <NAME> (68) Sarcosinamide hydrochloride $$$$ A8784 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0100 6.6500 0.0000 Cl 0 0 0 0 0 0 1.2400 4.1400 0.0000 N 0 0 0 0 0 0 0.3700 3.6500 0.0000 C 0 0 0 0 0 0 0.3700 2.6500 0.0000 C 0 0 0 0 0 0 -0.5000 2.1500 0.0000 C 0 0 0 0 0 0 -0.5000 1.1500 0.0000 C 0 0 0 0 0 0 -1.3600 0.6500 0.0000 N 0 0 0 0 0 0 1.2400 5.1400 0.0000 C 0 0 0 0 0 0 0.3800 5.6500 0.0000 O 0 0 0 0 0 0 2.1100 5.6400 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (69) ALDRICH > <CAS_RN> (69) 18233-70-0 > <CAT_NO> (69) A8784 > <LONGNAME> (69) N-(4-aminobutyl)acetamide hydrochloride > <MDL_NO> (69) MFCD00058264 > <MF> (69) C6H14N2O · HCl > <MW> (69) 166.651 > <NAME> (69) N-Acetylputrescine hydrochloride > <PURITY> (69) 98 $$$$ 222402 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 -0.0100 -3.6500 0.0000 Cl 0 0 0 0 0 0 0.4500 -0.5000 0.0000 N 0 0 0 0 0 0 -0.4200 0.0000 0.0000 C 0 0 0 0 0 0 0.4500 -1.5000 0.0000 C 0 0 0 0 0 0 1.3100 -2.0000 0.0000 N 0 0 0 0 0 0 -0.4200 -2.0000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (70) ALDRICH > <CAS_RN> (70) 21770-81-0 > <CAT_NO> (70) 222402 > <LONGNAME> (70) N-methylguanidine hydrochloride > <MDL_NO> (70) MFCD00012576 > <MF> (70) C2H7N3 · HCl > <MW> (70) 109.558 > <NAME> (70) Methylguanidine hydrochloride > <PURITY> (70) 98 $$$$ 396494 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 N 0 0 0 0 0 0 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (71) ALDRICH > <CAS_RN> (71) 1937-19-5 > <CAT_NO> (71) 396494 > <LONGNAME> (71) hydrazinecarboximidamide hydrochloride > <MDL_NO> (71) MFCD00039074 > <MF> (71) CH6N4 · HCl > <MW> (71) 110.546 > <NAME> (71) Aminoguanidine hydrochloride > <PURITY> (71) 98 $$$$ 143413 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 0.1000 1.1500 0.0000 N 0 0 0 0 0 0 -0.7700 0.6500 0.0000 N 0 0 0 0 0 0 0.1000 2.1500 0.0000 C 0 0 0 0 0 0 -0.7600 2.6500 0.0000 N 0 0 0 0 0 0 0.9700 2.6400 0.0000 N 0 0 0 0 0 0 1.8300 2.1500 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 M END > <BRAND> (72) ALDRICH > <CAS_RN> (72) 36062-19-8 > <CAT_NO> (72) 143413 > <LONGNAME> (72) hydrazinecarboximidohydrazide hydrochloride > <MDL_NO> (72) MFCD00012948 > <MF> (72) CH7N5 · HCl > <MW> (72) 125.561 > <NAME> (72) 1,3-Diaminoguanidine monohydrochloride > <PURITY> (72) 98 $$$$ S2201 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (73) ALDRICH > <CAS_RN> (73) 563-41-7 > <CAT_NO> (73) S2201 > <LONGNAME> (73) hydrazinecarboxamide hydrochloride > <MDL_NO> (73) MFCD00013009 > <MF> (73) CH5N3O · HCl > <MW> (73) 111.531 > <NAME> (73) Semicarbazide hydrochloride > <PURITY> (73) 99 $$$$ 194972 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 3.4300 -0.0100 0.0000 Cl 0 0 0 0 0 0 1.4300 -0.3200 0.0000 N 0 0 0 0 0 0 0.5600 -0.8200 0.0000 N 0 0 0 0 0 0 1.4300 0.6800 0.0000 C 0 0 0 0 0 0 0.4300 0.6800 0.0000 C 0 0 0 0 0 0 2.4300 0.6800 0.0000 C 0 0 0 0 0 0 1.4300 1.6800 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BRAND> (74) ALDRICH > <CAS_RN> (74) 7400-27-3 > <CAT_NO> (74) 194972 > <LONGNAME> (74) 1-tert-butylhydrazine hydrochloride > <MDL_NO> (74) MFCD00012947 > <MF> (74) C4H12N2 · HCl > <MW> (74) 124.613 > <NAME> (74) tert-Butylhydrazine hydrochloride > <PURITY> (74) 98 $$$$ 128279 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 0.7900 -0.9200 0.0000 N 0 0 0 0 0 0 -0.0700 -1.4100 0.0000 N 0 0 0 0 0 0 1.6600 -1.4200 0.0000 C 0 0 0 0 0 0 2.5300 -0.9200 0.0000 C 0 0 0 0 0 0 2.5300 0.0800 0.0000 O 0 0 0 0 0 0 3.3900 -1.4200 0.0000 O 0 0 0 0 0 0 4.2600 -0.9200 0.0000 C 0 0 0 0 0 0 5.1200 -1.4200 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (75) ALDRICH > <CAS_RN> (75) 6945-92-2 > <CAT_NO> (75) 128279 > <LONGNAME> (75) ethyl hydrazinoacetate hydrochloride > <MDL_NO> (75) MFCD00012923 > <MF> (75) C4H10N2O2 · HCl > <MW> (75) 154.596 > <NAME> (75) Ethyl hydrazinoacetate hydrochloride > <PURITY> (75) 97 $$$$ 462888 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 -1.1900 -3.3100 0.0000 N 0 0 0 0 0 0 -2.0500 -3.8100 0.0000 N 0 0 0 0 0 0 -1.1800 -2.3100 0.0000 C 0 0 0 0 0 0 -0.3200 -1.8100 0.0000 C 0 0 0 0 0 0 -0.3200 -0.8100 0.0000 C 0 0 0 0 0 0 -1.1900 -0.3100 0.0000 C 0 0 0 0 0 0 -2.0500 -0.8100 0.0000 C 0 0 0 0 0 0 -2.0500 -1.8100 0.0000 C 0 0 0 0 0 0 -1.1900 0.6900 0.0000 C 0 0 0 0 0 0 0.5500 -2.3000 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 11 1 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (76) ALDRICH > <CAS_RN> (76) 60480-83-3 > <CAT_NO> (76) 462888 > <LONGNAME> (76) 1-(2,4-dimethylphenyl)hydrazine hydrochloride > <MDL_NO> (76) MFCD00013381 > <MF> (76) C8H12N2 · HCl > <MW> (76) 172.657 > <NAME> (76) 2,4-Dimethylphenylhydrazine hydrochloride > <PURITY> (76) 97 $$$$ 324299 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.6900 -2.6000 0.0000 N 0 0 0 0 0 0 -1.5500 -3.1000 0.0000 N 0 0 0 0 0 0 -0.6900 -1.6000 0.0000 C 0 0 0 0 0 0 0.1800 -1.1000 0.0000 C 0 0 0 0 0 0 0.1800 -0.1000 0.0000 C 0 0 0 0 0 0 -0.6900 0.4000 0.0000 C 0 0 0 0 0 0 -1.5500 -0.1000 0.0000 C 0 0 0 0 0 0 -1.5500 -1.1000 0.0000 C 0 0 0 0 0 0 -2.4100 0.4100 0.0000 C 0 0 0 0 0 0 1.0500 -1.5900 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 11 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 M END > <BRAND> (77) ALDRICH > <CAS_RN> (77) 56737-78-1 > <CAT_NO> (77) 324299 > <LONGNAME> (77) 1-(2,5-dimethylphenyl)hydrazine hydrochloride > <MDL_NO> (77) MFCD00013382 > <MF> (77) C8H12N2 · HCl > <MW> (77) 172.657 > <NAME> (77) 2,5-Dimethylphenylhydrazine hydrochloride > <PURITY> (77) 97 $$$$ 393916 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5200 -4.3700 0.0000 Cl 0 0 0 0 0 0 -1.0000 -2.4400 0.0000 N 0 0 0 0 0 0 -1.8600 -2.9400 0.0000 N 0 0 0 0 0 0 -0.9900 -1.4400 0.0000 C 0 0 0 0 0 0 -0.1300 -0.9400 0.0000 C 0 0 0 0 0 0 -0.1300 0.0500 0.0000 C 0 0 0 0 0 0 -0.9900 0.5500 0.0000 C 0 0 0 0 0 0 -1.8600 0.0600 0.0000 C 0 0 0 0 0 0 -1.8600 -0.9400 0.0000 C 0 0 0 0 0 0 0.7500 -1.4300 0.0000 C 0 0 0 0 0 0 1.6000 -0.9300 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M END > <BRAND> (78) ALDRICH > <CAS_RN> (78) 19398-06-2 > <CAT_NO> (78) 393916 > <LONGNAME> (78) 1-(2-ethylphenyl)hydrazine hydrochloride > <MDL_NO> (78) MFCD00071599 > <MF> (78) C8H12N2 · HCl > <MW> (78) 172.657 > <NAME> (78) 2-Ethylphenylhydrazine hydrochloride > <PURITY> (78) 98 $$$$ 281905 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.8500 -2.5100 0.0000 N 0 0 0 0 0 0 -1.7200 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8500 -1.5100 0.0000 C 0 0 0 0 0 0 0.0200 -1.0000 0.0000 C 0 0 0 0 0 0 0.0100 -0.0100 0.0000 C 0 0 0 0 0 0 -0.8500 0.4900 0.0000 C 0 0 0 0 0 0 -1.7200 0.0000 0.0000 C 0 0 0 0 0 0 -1.7200 -1.0100 0.0000 C 0 0 0 0 0 0 0.8900 -1.4900 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (79) ALDRICH > <CAS_RN> (79) 635-26-7 > <CAT_NO> (79) 281905 > <LONGNAME> (79) 1-(2-methylphenyl)hydrazine hydrochloride > <MDL_NO> (79) MFCD00012925 > <MF> (79) C7H10N2 · HCl > <MW> (79) 158.63 > <NAME> (79) o-Tolylhydrazine hydrochloride > <PURITY> (79) 97 $$$$ 540455 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 -1.1200 -3.3500 0.0000 N 0 0 0 0 0 0 -1.9900 -3.8500 0.0000 N 0 0 0 0 0 0 -1.1200 -2.3500 0.0000 C 0 0 0 0 0 0 -0.2500 -1.8500 0.0000 C 0 0 0 0 0 0 -0.2500 -0.8500 0.0000 C 0 0 0 0 0 0 -1.1200 -0.3500 0.0000 C 0 0 0 0 0 0 -1.9800 -0.8500 0.0000 C 0 0 0 0 0 0 -1.9800 -1.8500 0.0000 C 0 0 0 0 0 0 -1.1200 0.6500 0.0000 C 0 0 0 0 0 0 0.6100 -0.3500 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 11 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (80) ALDRICH > <CAS_RN> (80) 60481-51-8 > <CAT_NO> (80) 540455 > <LONGNAME> (80) 1-(3,4-dimethylphenyl)hydrazine hydrochloride > <MDL_NO> (80) MFCD00052270 > <MF> (80) C8H12N2 · HCl > <MW> (80) 172.657 > <NAME> (80) 3,4-Dimethylphenylhydrazine hydrochloride > <PURITY> (80) 97 $$$$ T40401 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 -1.2100 -3.3000 0.0000 N 0 0 0 0 0 0 -2.0800 -3.7900 0.0000 N 0 0 0 0 0 0 -1.2100 -2.3000 0.0000 C 0 0 0 0 0 0 -0.3400 -1.7900 0.0000 C 0 0 0 0 0 0 -0.3500 -0.8000 0.0000 C 0 0 0 0 0 0 -1.2100 -0.3000 0.0000 C 0 0 0 0 0 0 -2.0800 -0.7900 0.0000 C 0 0 0 0 0 0 -2.0800 -1.8000 0.0000 C 0 0 0 0 0 0 0.5200 -0.3000 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (81) ALDRICH > <CAS_RN> (81) 637-04-7 > <CAT_NO> (81) T40401 > <LONGNAME> (81) 1-(3-methylphenyl)hydrazine hydrochloride > <MDL_NO> (81) MFCD00012932 > <MF> (81) C7H10N2 · HCl > <MW> (81) 158.63 > <NAME> (81) m-Tolylhydrazine hydrochloride > <PURITY> (81) 99 $$$$ 453471 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 -1.3900 -4.2000 0.0000 N 0 0 0 0 0 0 -2.2500 -4.6900 0.0000 N 0 0 0 0 0 0 -1.3800 -3.2000 0.0000 C 0 0 0 0 0 0 -0.5200 -2.6900 0.0000 C 0 0 0 0 0 0 -0.5200 -1.7000 0.0000 C 0 0 0 0 0 0 -1.3800 -1.2000 0.0000 C 0 0 0 0 0 0 -2.2500 -1.6900 0.0000 C 0 0 0 0 0 0 -2.2500 -2.7000 0.0000 C 0 0 0 0 0 0 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 -1.3900 0.8000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 3 0 M END > <BRAND> (82) ALDRICH > <CAS_RN> (82) 2863-98-1 > <CAT_NO> (82) 453471 > <LONGNAME> (82) 4-hydrazinobenzonitrile hydrochloride > <MDL_NO> (82) MFCD00673994 > <MF> (82) C7H7N3 · HCl > <MW> (82) 169.613 > <NAME> (82) 4-Cyanophenylhydrazine hydrochloride > <PURITY> (82) 97 $$$$ T40606 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 -1.0700 -3.3800 0.0000 N 0 0 0 0 0 0 -1.9400 -3.8800 0.0000 N 0 0 0 0 0 0 -1.0700 -2.3800 0.0000 C 0 0 0 0 0 0 -0.2000 -1.8800 0.0000 C 0 0 0 0 0 0 -0.2000 -0.8800 0.0000 C 0 0 0 0 0 0 -1.0700 -0.3800 0.0000 C 0 0 0 0 0 0 -1.9300 -0.8800 0.0000 C 0 0 0 0 0 0 -1.9300 -1.8800 0.0000 C 0 0 0 0 0 0 -1.0700 0.6200 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (83) ALDRICH > <CAS_RN> (83) 637-60-5 > <CAT_NO> (83) T40606 > <LONGNAME> (83) 1-(4-methylphenyl)hydrazine hydrochloride > <MDL_NO> (83) MFCD00012940 > <MF> (83) C7H10N2 · HCl > <MW> (83) 158.63 > <NAME> (83) p-Tolylhydrazine hydrochloride > <PURITY> (83) 98 $$$$ 152137 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 -1.4500 -4.1600 0.0000 N 0 0 0 0 0 0 -2.3200 -4.6600 0.0000 N 0 0 0 0 0 0 -1.4500 -3.1600 0.0000 C 0 0 0 0 0 0 -0.5800 -2.6500 0.0000 C 0 0 0 0 0 0 -0.5800 -1.6600 0.0000 C 0 0 0 0 0 0 -1.4500 -1.1600 0.0000 C 0 0 0 0 0 0 -2.3100 -1.6500 0.0000 C 0 0 0 0 0 0 -2.3200 -2.6600 0.0000 C 0 0 0 0 0 0 -1.4500 -0.1600 0.0000 O 0 0 0 0 0 0 -0.5900 0.3400 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M END > <BRAND> (84) ALDRICH > <CAS_RN> (84) 19501-58-7 > <CAT_NO> (84) 152137 > <LONGNAME> (84) 1-(4-methoxyphenyl)hydrazine hydrochloride > <MDL_NO> (84) MFCD00012945 > <MF> (84) C7H10N2O · HCl > <MW> (84) 174.63 > <NAME> (84) 4-Methoxyphenylhydrazine hydrochloride > <PURITY> (84) 98 $$$$ 114715 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (85) ALDRICH > <CAS_RN> (85) 59-88-1 > <CAT_NO> (85) 114715 > <LONGNAME> (85) 1-phenylhydrazine hydrochloride > <MDL_NO> (85) MFCD00012924 > <MF> (85) C6H8N2 · HCl > <MW> (85) 144.604 > <NAME> (85) Phenylhydrazine hydrochloride > <PURITY> (85) 99 $$$$ 736805 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 -0.7300 0.4200 0.0000 N 0 0 0 0 0 0 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (86) ALDRICH > <CAS_RN> (86) 52834-40-9 > <CAT_NO> (86) 736805 > <LONGNAME> (86) 4-hydrazinopyridine hydrochloride > <MDL_NO> (86) MFCD00035353 > <MF> (86) C5H8ClN3 > <MW> (86) 145.591 > <NAME> (86) 4-Hydrazinopyridine hydrochloride > <PURITY> (86) 97 $$$$ 519774 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (87) ALDRICH > <CAS_RN> (87) 24214-73-1 > <CAT_NO> (87) 519774 > <LONGNAME> (87) 1-cyclohexylhydrazine hydrochloride > <MDL_NO> (87) MFCD00060160 > <MF> (87) C6H15ClN2 > <MW> (87) 150.651 > <NAME> (87) Cyclohexylhydrazine hydrochloride > <PURITY> (87) 98 $$$$ 159158 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 C 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (88) ALDRICH > <CAS_RN> (88) 124-42-5 > <CAT_NO> (88) 159158 > <LONGNAME> (88) ethanimidamide hydrochloride > <MDL_NO> (88) MFCD00013016 > <MF> (88) C2H6N2 · HCl > <MW> (88) 94.5437 > <NAME> (88) Acetamidine hydrochloride > <PURITY> (88) 95 $$$$ 188840 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 0.0100 0.6300 0.0000 N 0 0 0 0 0 0 0.8800 1.1300 0.0000 C 0 0 0 0 0 0 0.8800 2.1300 0.0000 C 0 0 0 0 0 0 1.7400 0.6300 0.0000 O 0 0 0 0 0 0 1.7400 -0.3700 0.0000 C 0 0 0 0 0 0 2.6100 -0.8700 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (89) ALDRICH > <CAS_RN> (89) 2208-07-3 > <CAT_NO> (89) 188840 > <LONGNAME> (89) ethyl ethanimidoate hydrochloride > <MDL_NO> (89) MFCD00012572 > <MF> (89) C4H9NO · HCl > <MW> (89) 123.582 > <NAME> (89) Ethyl acetimidate hydrochloride > <PURITY> (89) 97 $$$$ 254940 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 0.1600 0.3800 0.0000 N 0 0 0 0 0 0 1.0300 0.8700 0.0000 C 0 0 0 0 0 0 1.0300 1.8700 0.0000 C 0 0 0 0 0 0 1.8900 0.3700 0.0000 O 0 0 0 0 0 0 1.8900 -0.6200 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 M END > <BRAND> (90) ALDRICH > <CAS_RN> (90) 14777-27-6 > <CAT_NO> (90) 254940 > <LONGNAME> (90) methyl ethanimidoate hydrochloride > <MDL_NO> (90) MFCD00012571 > <MF> (90) C3H7NO · HCl > <MW> (90) 109.555 > <NAME> (90) Methyl acetimidate hydrochloride $$$$ 67877 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 3.7500 2.1600 0.0000 Cl 0 0 0 0 0 0 0.2000 0.3100 0.0000 N 0 0 0 0 0 0 1.0600 0.8100 0.0000 C 0 0 0 0 0 0 1.0600 1.8100 0.0000 C 0 0 0 0 0 0 1.9300 2.3100 0.0000 C 0 0 0 0 0 0 1.9300 3.3100 0.0000 C 0 0 0 0 0 0 1.9300 0.3100 0.0000 O 0 0 0 0 0 0 1.9300 -0.6900 0.0000 C 0 0 0 0 0 0 2.7900 -1.1900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 3 3 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (91) ALDRICH > <CAS_RN> (91) 2208-08-4 > <CAT_NO> (91) 67877 > <LONGNAME> (91) ethyl butanimidoate hydrochloride > <MDL_NO> (91) MFCD01737439 > <MF> (91) C6H13NO · HCl > <MW> (91) 151.636 > <NAME> (91) Ethyl butyrimidate hydrochloride > <PURITY> (91) 97 $$$$ PH016244 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.0500 2.9000 0.0000 Cl 0 0 0 0 0 0 0.6300 -0.4400 0.0000 N 0 0 0 0 0 0 1.4900 0.0600 0.0000 C 0 0 0 0 0 0 1.5000 1.0600 0.0000 C 0 0 0 0 0 0 2.3600 1.5600 0.0000 C 0 0 0 0 0 0 2.3700 2.5600 0.0000 O 0 0 0 0 0 0 3.2300 3.0600 0.0000 C 0 0 0 0 0 0 3.2300 4.0600 0.0000 C 0 0 0 0 0 0 2.3600 -0.4400 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_PRESSURE> (92) 0 > <BRAND> (92) ALDRICH > <CAT_NO> (92) PH016244 > <DENSITY> (92) 0 > <FP> (92) 0 > <LONGNAME> (92) 3-ethoxypropanimidamide hydrochloride > <MAX_BP> (92) 0 > <MDL_NO> (92) MFCD09260544 > <MF> (92) C5H13ClN2O > <MIN_BP> (92) 0 > <MW> (92) 152.624 > <NAME> (92) 3-Ethoxypropanimidamide hydrochloride $$$$ 735647 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -2.0900 -3.6000 0.0000 Cl 0 0 0 0 0 0 -1.4300 -2.1700 0.0000 N 0 0 0 0 0 0 -0.5600 -1.6800 0.0000 C 0 0 0 0 0 0 -0.5600 -0.6800 0.0000 C 0 0 0 0 0 0 -1.4300 -0.1700 0.0000 C 0 0 0 0 0 0 0.3100 -0.1800 0.0000 C 0 0 0 0 0 0 0.3000 -2.1800 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 7 1 0 4 5 1 0 4 6 1 0 5 6 1 0 M END > <BRAND> (93) ALDRICH > <CAS_RN> (93) 57297-29-7 > <CAT_NO> (93) 735647 > <LONGNAME> (93) cyclopropanecarboximidamide hydrochloride > <MDL_NO> (93) MFCD00053010 > <MF> (93) C4H8N2 · HCl > <MW> (93) 120.582 > <NAME> (93) Cyclopropaneamidine hydrochloride > <PURITY> (93) 97 $$$$ 63226 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (94) SIGMA > <CAS_RN> (94) 1670-14-0 > <CAT_NO> (94) 63226 > <LONGNAME> (94) benzenecarboximidamide hydrochloride > <MDL_NO> (94) MFCD00013025 > <MW> (94) 156.615 > <NAME> (94) Benzamidine hydrochloride 1 M solution $$$$ 06837 10061613032D http://www.chemnavigator.com 11 9 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 -3.0100 -5.2200 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (95) SIAL > <CAS_RN> (95) 206752-36-5 > <CAT_NO> (95) 06837 > <LONGNAME> (95) benzenecarboximidamide hydrochloride hydrate > <MDL_NO> (95) MFCD00066285 > <MF> (95) C7H8N2 · ClH > <MW> (95) 174.63 > <NAME> (95) Benzamidine hydrochloride hydrate > <PURITY> (95) 98 $$$$ 434760 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (96) SIAL > <CAS_RN> (96) 1670-14-0 > <CAT_NO> (96) 434760 > <LONGNAME> (96) benzenecarboximidamide hydrochloride > <MDL_NO> (96) MFCD00013025 > <MF> (96) C7H8N2 · HCl > <MW> (96) 156.615 > <NAME> (96) Benzamidine hydrochloride > <PURITY> (96) 99 $$$$ 177253 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (97) ALDRICH > <CAS_RN> (97) 50-01-1 > <CAT_NO> (97) 177253 > <LONGNAME> (97) guanidine hydrochloride > <MDL_NO> (97) MFCD00013026 > <MF> (97) CH5N3 · HCl > <MW> (97) 95.5314 > <NAME> (97) Guanidine hydrochloride > <PURITY> (97) 99 $$$$ 176516 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 -0.0500 0.7500 0.0000 N 0 0 0 0 0 0 0.8100 1.2400 0.0000 C 0 0 0 0 0 0 0.8200 2.2400 0.0000 O 0 0 0 0 0 0 1.6800 0.7400 0.0000 C 0 0 0 0 0 0 1.6800 -0.2500 0.0000 C 0 0 0 0 0 0 2.5400 -0.7600 0.0000 N 0 0 0 0 0 0 0.8100 -0.7600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 M END > <BRAND> (98) ALDRICH > <CAS_RN> (98) 34570-17-7 > <CAT_NO> (98) 176516 > <LONGNAME> (98) 3-amino-3-iminopropanamide hydrochloride > <MDL_NO> (98) MFCD00013007 > <MF> (98) C3H7N3O · HCl > <MW> (98) 137.569 > <NAME> (98) Malonamamidine hydrochloride > <PURITY> (98) 98 $$$$ 756830 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 4.6200 2.6500 0.0000 Cl 0 0 0 0 0 0 0.3600 0.0300 0.0000 N 0 0 0 0 0 0 1.2200 0.5300 0.0000 C 0 0 0 0 0 0 0.7300 1.4000 0.0000 C 0 0 0 0 0 0 -0.2700 1.4000 0.0000 C 0 0 0 0 0 0 1.7200 -0.3400 0.0000 C 0 0 0 0 0 0 2.0900 1.0300 0.0000 C 0 0 0 0 0 0 2.9600 1.5300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 7 8 3 0 M END > <BRAND> (99) ALDRICH > <CAS_RN> (99) 108575-32-2 > <CAT_NO> (99) 756830 > <LONGNAME> (99) 1-ethyl-1-methyl-2-propynylamine hydrochloride > <MDL_NO> (99) MFCD09749829 > <MF> (99) C6H11N · HCl > <MW> (99) 133.621 > <NAME> (99) 3-Methyl-1-pentyn-3-amine hydrochloride > <PURITY> (99) 97 $$$$ 857645 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 1.9900 -3.4700 0.0000 Cl 0 0 0 0 0 0 -0.0200 -1.7400 0.0000 N 0 0 0 0 0 0 0.8500 -1.2400 0.0000 C 0 0 0 0 0 0 0.3500 -0.3800 0.0000 C 0 0 0 0 0 0 0.8500 0.4900 0.0000 O 0 0 0 0 0 0 1.3500 -2.1100 0.0000 C 0 0 0 0 0 0 0.8500 -2.9700 0.0000 O 0 0 0 0 0 0 1.7100 -0.7400 0.0000 C 0 0 0 0 0 0 2.5800 -1.2400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 3 8 1 0 4 5 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (100) ALDRICH > <CAS_RN> (100) 1185-53-1 > <CAT_NO> (100) 857645 > <LONGNAME> (100) 2-amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride > <MDL_NO> (100) MFCD00012590 > <MF> (100) C4H11NO3 · HCl > <MW> (100) 157.597 > <NAME> (100) Trizma(R) hydrochloride > <PURITY> (100) 99 $$$$ 08585 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 1.7400 -3.0300 0.0000 Cl 0 0 0 0 0 0 0.0700 -1.6900 0.0000 N 0 0 0 0 0 0 0.9400 -1.1900 0.0000 C 0 0 0 0 0 0 0.4400 -0.3200 0.0000 C 0 0 0 0 0 0 0.9400 0.5400 0.0000 O 0 0 0 0 0 0 1.4400 -2.0600 0.0000 C 0 0 0 0 0 0 1.8100 -0.6900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 M END > <BRAND> (101) SIAL > <CAS_RN> (101) 3207-12-3 > <CAT_NO> (101) 08585 > <LONGNAME> (101) 2-amino-2-methyl-1-propanol hydrochloride > <MDL_NO> (101) MFCD00039086 > <MF> (101) C4H11NO · HCl > <MW> (101) 125.598 > <NAME> (101) 2-Amino-2-methyl-1-propanol hydrochloride > <PURITY> (101) 99 $$$$ A8754 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 1.4900 -2.6000 0.0000 Cl 0 0 0 0 0 0 -0.6200 -1.5100 0.0000 N 0 0 0 0 0 0 0.2500 -1.0100 0.0000 C 0 0 0 0 0 0 -0.2500 -0.1400 0.0000 C 0 0 0 0 0 0 0.7500 -1.8800 0.0000 C 0 0 0 0 0 0 1.1200 -0.5100 0.0000 C 0 0 0 0 0 0 1.1200 0.4900 0.0000 O 0 0 0 0 0 0 1.9800 -1.0100 0.0000 O 0 0 0 0 0 0 2.8500 -0.5200 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (102) SIGMA > <CAS_RN> (102) 15028-41-8 > <CAT_NO> (102) A8754 > <LONGNAME> (102) methyl 2-amino-2-methylpropanoate hydrochloride > <MDL_NO> (102) MFCD00214247 > <MF> (102) C5H11NO2 · HCl > <MW> (102) 153.608 > <NAME> (102) Methyl alpha-aminoisobutyrate hydrochloride $$$$ 96328 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 1.4900 -2.6000 0.0000 Cl 0 0 0 0 0 0 -0.0400 -1.1800 0.0000 N 0 0 0 0 0 0 0.8300 -0.6800 0.0000 C 0 0 0 0 0 0 0.3300 0.1900 0.0000 C 0 0 0 0 0 0 1.3200 -1.5500 0.0000 C 0 0 0 0 0 0 1.6900 -0.1800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 M END > <BRAND> (103) SIAL > <CAS_RN> (103) 10017-37-5 > <CAT_NO> (103) 96328 > <LONGNAME> (103) 2-methylpropan-2-amine hydrochloride > <MDL_NO> (103) MFCD00042027 > <MF> (103) C4H11N · HCl > <MW> (103) 109.599 > <NAME> (103) tert-Butylamine hydrochloride > <PURITY> (103) 98 $$$$ V0875 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 4 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (104) SIGMA > <CAS_RN> (104) 5619-05-6 > <CAT_NO> (104) V0875 > <LONGNAME> (104) methyl 2-amino-3-methylbutanoate hydrochloride > <MDL_NO> (104) MFCD00066118 > <MF> (104) C6H13NO2 · HCl > <MW> (104) 167.635 > <NAME> (104) DL-Valine methyl ester hydrochloride $$$$ T8750 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 O 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 4 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (105) SIGMA > <CAS_RN> (105) 62076-66-8 > <CAT_NO> (105) T8750 > <LONGNAME> (105) methyl 2-amino-3-hydroxybutanoate hydrochloride > <MDL_NO> (105) MFCD00070400 > <MF> (105) C5H11NO3 · HCl > <MW> (105) 169.608 > <NAME> (105) DL-Threonine methyl ester hydrochloride $$$$ L8250 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (106) SIGMA > <CAS_RN> (106) 10466-60-1 > <CAT_NO> (106) L8250 > <LONGNAME> (106) 2-amino-4-methylpentanamide hydrochloride > <MDL_NO> (106) MFCD00070244 > <MF> (106) C6H14N2O · HCl > <MW> (106) 166.651 > <NAME> (106) DL-Leucinamide hydrochloride $$$$ 75490 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 2.4900 -1.6900 0.0000 C 0 0 0 0 0 0 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (107) ALDRICH > <CAS_RN> (107) 1069-31-4 > <CAT_NO> (107) 75490 > <LONGNAME> (107) ornithine hydrochloride > <MDL_NO> (107) MFCD00065398 > <MF> (107) C5H12N2O2 · HCl > <MW> (107) 168.623 > <NAME> (107) DL-Ornithine monohydrochloride > <PURITY> (107) 99 $$$$ 94777 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -5.0300 0.0100 0.0000 Cl 0 0 0 0 0 0 -3.4700 -1.3400 0.0000 N 0 0 0 0 0 0 -2.6000 -0.8400 0.0000 C 0 0 0 0 0 0 -2.6000 0.1600 0.0000 C 0 0 0 0 0 0 -1.7300 0.6600 0.0000 C 0 0 0 0 0 0 -0.8600 0.1600 0.0000 C 0 0 0 0 0 0 0.0000 0.6500 0.0000 C 0 0 0 0 0 0 0.0000 1.6500 0.0000 C 0 0 0 0 0 0 -0.8600 2.1600 0.0000 C 0 0 0 0 0 0 -1.7300 1.6600 0.0000 C 0 0 0 0 0 0 -1.7300 -1.3500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (108) SIAL > <CAS_RN> (108) 2706-50-5 > <CAT_NO> (108) 94777 > <LONGNAME> (108) 1-methyl-2-phenylethylamine hydrochloride > <MDL_NO> (108) MFCD01708024 > <MF> (108) C9H13N · HCl > <MW> (108) 171.67 > <NAME> (108) DL-Amphetamine hydrochloride > <PURITY> (108) 98.5 $$$$ 219630 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (109) ALDRICH > <CAS_RN> (109) 54897-59-5 > <CAT_NO> (109) 219630 > <LONGNAME> (109) 2,3-diaminopropanoic acid hydrochloride > <MDL_NO> (109) MFCD00012884 > <MF> (109) C3H8N2O2 · HCl > <MW> (109) 140.569 > <NAME> (109) DL-2,3-Diaminopropionic acid monohydrochloride > <PURITY> (109) 98 $$$$ 223131 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 1.4100 -0.5500 0.0000 C 0 0 0 0 0 0 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (110) ALDRICH > <CAS_RN> (110) 5619-04-5 > <CAT_NO> (110) 223131 > <LONGNAME> (110) methyl 2-amino-3-hydroxypropanoate hydrochloride > <MDL_NO> (110) MFCD00012593 > <MF> (110) C4H9NO3 · HCl > <MW> (110) 155.581 > <NAME> (110) DL-Serine methyl ester hydrochloride > <PURITY> (110) 98 $$$$ 287156 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 -0.2000 0.7600 0.0000 N 0 0 0 0 0 0 0.6700 1.2600 0.0000 C 0 0 0 0 0 0 0.6700 2.2700 0.0000 C 0 0 0 0 0 0 1.5300 2.7600 0.0000 O 0 0 0 0 0 0 1.5300 0.7600 0.0000 C 0 0 0 0 0 0 1.5300 -0.2400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 6 7 1 0 M END > <BRAND> (111) ALDRICH > <CAS_RN> (111) 73708-65-3 > <CAT_NO> (111) 287156 > <LONGNAME> (111) 2-amino-1,3-propanediol hydrochloride > <MDL_NO> (111) MFCD00012592 > <MF> (111) C3H9NO2 · HCl > <MW> (111) 127.571 > <NAME> (111) Serinol hydrochloride > <PURITY> (111) 98 $$$$ A2005 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 0.8200 1.1700 0.0000 C 0 0 0 0 0 0 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 1.6900 2.6700 0.0000 O 0 0 0 0 0 0 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 M END > <BRAND> (112) SIGMA > <CAS_RN> (112) 17016-92-1 > <CAT_NO> (112) A2005 > <LONGNAME> (112) 2-amino-1-propanol hydrochloride > <MDL_NO> (112) MFCD00039087 > <MF> (112) C3H9NO · HCl > <MW> (112) 111.571 > <NAME> (112) DL-Alaninol hydrochloride > <PURITY> (112) 98 $$$$ 05180 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.4000 -0.6000 0.0000 N 0 0 0 0 0 0 1.2700 -0.1000 0.0000 C 0 0 0 0 0 0 1.2700 0.9000 0.0000 C 0 0 0 0 0 0 2.1300 -0.6000 0.0000 C 0 0 0 0 0 0 3.0000 -0.1000 0.0000 O 0 0 0 0 0 0 2.1300 -1.6000 0.0000 O 0 0 0 0 0 0 1.2600 -2.1000 0.0000 C 0 0 0 0 0 0 1.2600 -3.1000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (113) ALDRICH > <CAS_RN> (113) 617-27-6 > <CAT_NO> (113) 05180 > <LONGNAME> (113) ethyl 2-aminopropanoate hydrochloride > <MDL_NO> (113) MFCD00013018 > <MF> (113) C5H11NO2 · HCl > <MW> (113) 153.608 > <NAME> (113) DL-Alanine ethyl ester hydrochloride > <PURITY> (113) 99 $$$$ P25558 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.8700 -2.9200 0.0000 N 0 0 0 0 0 0 -1.0000 -2.4200 0.0000 C 0 0 0 0 0 0 -1.0000 -1.4200 0.0000 C 0 0 0 0 0 0 -0.1300 -0.9200 0.0000 C 0 0 0 0 0 0 -0.1300 0.0800 0.0000 C 0 0 0 0 0 0 -1.0000 0.5800 0.0000 C 0 0 0 0 0 0 -1.8600 0.0800 0.0000 C 0 0 0 0 0 0 -1.8600 -0.9200 0.0000 C 0 0 0 0 0 0 -0.1300 -2.9200 0.0000 C 0 0 0 0 0 0 0.7300 -3.4300 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 10 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 3 0 M END > <BRAND> (114) ALDRICH > <CAS_RN> (114) 53641-60-4 > <CAT_NO> (114) P25558 > <LONGNAME> (114) amino(phenyl)acetonitrile hydrochloride > <MDL_NO> (114) MFCD00013022 > <MF> (114) C8H8N2 · HCl > <MW> (114) 168.626 > <NAME> (114) 2-Phenylglycinonitrile hydrochloride $$$$ 720356 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 -2.0600 -4.8100 0.0000 N 0 0 0 0 0 0 -1.1900 -4.3100 0.0000 C 0 0 0 0 0 0 -1.1900 -3.3100 0.0000 C 0 0 0 0 0 0 -1.1900 -2.3100 0.0000 C 0 0 0 0 0 0 -1.1800 -1.3100 0.0000 C 0 0 0 0 0 0 -0.3200 -0.8100 0.0000 C 0 0 0 0 0 0 -0.3200 0.1800 0.0000 C 0 0 0 0 0 0 -1.1800 0.6800 0.0000 C 0 0 0 0 0 0 -2.0500 0.1900 0.0000 C 0 0 0 0 0 0 -2.0500 -0.8100 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (115) ALDRICH > <CAS_RN> (115) 30011-36-0 > <CAT_NO> (115) 720356 > <LONGNAME> (115) 3-phenyl-2-propyn-1-amine hydrochloride > <MDL_NO> (115) MFCD00055198 > <MF> (115) C9H10ClN > <MW> (115) 167.638 > <NAME> (115) 3-Phenyl-2-propyn-1-amine hydrochloride > <PURITY> (115) 97 $$$$ P50919 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 0.0100 5.1500 0.0000 Cl 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 0.3300 3.1500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 3 0 M END > <BRAND> (116) ALDRICH > <CAS_RN> (116) 15430-52-1 > <CAT_NO> (116) P50919 > <LONGNAME> (116) 2-propyn-1-amine hydrochloride > <MDL_NO> (116) MFCD00012907 > <MF> (116) C3H5N · HCl > <MW> (116) 91.54 > <NAME> (116) Propargylamine hydrochloride > <PURITY> (116) 95 $$$$ 639087 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 C 0 0 0 0 0 0 1.2000 2.6400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (117) ALDRICH > <CAS_RN> (117) 28148-54-1 > <CAT_NO> (117) 639087 > <LONGNAME> (117) 2-methyl-2-propen-1-amine hydrochloride > <MDL_NO> (117) MFCD00012876 > <MF> (117) C4H9N · HCl > <MW> (117) 107.583 > <NAME> (117) 2-Methylallylamine hydrochloride $$$$ 08339 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0100 4.6500 0.0000 Cl 0 0 0 0 0 0 -1.5100 0.6500 0.0000 N 0 0 0 0 0 0 -0.6500 1.1500 0.0000 C 0 0 0 0 0 0 -0.6500 2.1500 0.0000 C 0 0 0 0 0 0 -1.5100 2.6500 0.0000 O 0 0 0 0 0 0 0.2200 2.6500 0.0000 C 0 0 0 0 0 0 1.0900 2.1400 0.0000 C 0 0 0 0 0 0 1.9500 2.6400 0.0000 C 0 0 0 0 0 0 2.8200 2.1400 0.0000 O 0 0 0 0 0 0 1.9600 3.6400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (118) SIAL > <CAS_RN> (118) 5451-09-2 > <CAT_NO> (118) 08339 > <LONGNAME> (118) 5-amino-4-oxopentanoic acid hydrochloride > <MDL_NO> (118) MFCD00012869 > <MF> (118) C5H9NO3 · HCl > <MW> (118) 167.592 > <NAME> (118) 5-Aminolevulinic acid hydrochloride > <PURITY> (118) 97 $$$$ A38207 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 1.1500 -3.3300 0.0000 N 0 0 0 0 0 0 2.0200 -2.8300 0.0000 C 0 0 0 0 0 0 2.0200 -1.8300 0.0000 C 0 0 0 0 0 0 2.8900 -1.3300 0.0000 O 0 0 0 0 0 0 1.1500 -1.3300 0.0000 C 0 0 0 0 0 0 1.1500 -0.3300 0.0000 C 0 0 0 0 0 0 0.2900 0.1700 0.0000 C 0 0 0 0 0 0 -0.5800 -0.3300 0.0000 C 0 0 0 0 0 0 -0.5800 -1.3300 0.0000 C 0 0 0 0 0 0 0.2900 -1.8300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (119) ALDRICH > <CAS_RN> (119) 5468-37-1 > <CAT_NO> (119) A38207 > <LONGNAME> (119) 2-amino-1-phenylethanone hydrochloride > <MDL_NO> (119) MFCD00012873 > <MF> (119) C8H9NO · HCl > <MW> (119) 171.626 > <NAME> (119) 2-Aminoacetophenone hydrochloride > <PURITY> (119) 99 $$$$ G6104 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (120) ALDRICH > <CAS_RN> (120) 1668-10-6 > <CAT_NO> (120) G6104 > <LONGNAME> (120) 2-aminoacetamide hydrochloride > <MDL_NO> (120) MFCD00013008 > <MF> (120) C2H6N2O · HCl > <MW> (120) 110.543 > <NAME> (120) Glycinamide hydrochloride > <PURITY> (120) 98 $$$$ 347957 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 -2.5900 -4.4600 0.0000 Cl 0 0 0 0 0 0 -2.3700 -2.7900 0.0000 N 0 0 0 0 0 0 -1.5100 -2.2900 0.0000 C 0 0 0 0 0 0 -1.5000 -1.2900 0.0000 C 0 0 0 0 0 0 -2.3700 -0.7900 0.0000 O 0 0 0 0 0 0 -0.6300 -0.7900 0.0000 O 0 0 0 0 0 0 0.2300 -1.2900 0.0000 C 0 0 0 0 0 0 0.7300 -0.4300 0.0000 C 0 0 0 0 0 0 -0.2700 -2.1600 0.0000 C 0 0 0 0 0 0 1.1000 -1.7900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M END > <BRAND> (121) ALDRICH > <CAS_RN> (121) 27532-96-3 > <CAT_NO> (121) 347957 > <LONGNAME> (121) tert-butyl aminoacetate hydrochloride > <MDL_NO> (121) MFCD00058255 > <MF> (121) C6H13NO2 · HCl > <MW> (121) 167.635 > <NAME> (121) Glycine tert-butyl ester hydrochloride > <PURITY> (121) 97 $$$$ G6503 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -1.0400 0.6500 0.0000 N 0 0 0 0 0 0 -0.1700 1.1500 0.0000 C 0 0 0 0 0 0 -0.1700 2.1500 0.0000 C 0 0 0 0 0 0 -1.0300 2.6500 0.0000 O 0 0 0 0 0 0 0.7000 2.6500 0.0000 O 0 0 0 0 0 0 1.5600 2.1400 0.0000 C 0 0 0 0 0 0 2.4300 2.6400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (122) ALDRICH > <CAS_RN> (122) 623-33-6 > <CAT_NO> (122) G6503 > <LONGNAME> (122) ethyl aminoacetate hydrochloride > <MDL_NO> (122) MFCD00012871 > <MF> (122) C4H9NO2 · HCl > <MW> (122) 139.582 > <NAME> (122) Glycine ethyl ester hydrochloride > <PURITY> (122) 99 $$$$ G6600 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -0.7700 0.6500 0.0000 N 0 0 0 0 0 0 0.1000 1.1500 0.0000 C 0 0 0 0 0 0 0.1000 2.1500 0.0000 C 0 0 0 0 0 0 -0.7600 2.6500 0.0000 O 0 0 0 0 0 0 0.9700 2.6400 0.0000 O 0 0 0 0 0 0 1.8300 2.1500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 M END > <BRAND> (123) ALDRICH > <CAS_RN> (123) 5680-79-5 > <CAT_NO> (123) G6600 > <LONGNAME> (123) methyl aminoacetate hydrochloride > <MDL_NO> (123) MFCD00012870 > <MF> (123) C3H7NO2 · HCl > <MW> (123) 125.555 > <NAME> (123) Glycine methyl ester hydrochloride > <PURITY> (123) 99 $$$$ 55097 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 1.2000 2.6400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (124) SIAL > <CAS_RN> (124) 6000-43-7 > <CAT_NO> (124) 55097 > <LONGNAME> (124) aminoacetic acid hydrochloride > <MDL_NO> (124) MFCD00012872 > <MF> (124) C2H5NO2 · HCl > <MW> (124) 111.528 > <NAME> (124) Glycine hydrochloride solution $$$$ 306142 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 -0.0700 -1.4100 0.0000 N 0 0 0 0 0 0 0.7900 -0.9200 0.0000 C 0 0 0 0 0 0 1.6600 -1.4200 0.0000 C 0 0 0 0 0 0 2.5300 -0.9200 0.0000 C 0 0 0 0 0 0 2.5300 0.0800 0.0000 O 0 0 0 0 0 0 3.3900 -1.4200 0.0000 O 0 0 0 0 0 0 4.2600 -0.9200 0.0000 C 0 0 0 0 0 0 5.1200 -1.4200 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (125) ALDRICH > <CAS_RN> (125) 4244-84-2 > <CAT_NO> (125) 306142 > <LONGNAME> (125) ethyl 3-aminopropanoate hydrochloride > <MDL_NO> (125) MFCD00012909 > <MF> (125) C5H11NO2 · HCl > <MW> (125) 153.608 > <NAME> (125) beta-Alanine ethyl ester hydrochloride > <PURITY> (125) 98 $$$$ 05210 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 4.4500 -2.5800 0.0000 Cl 0 0 0 0 0 0 -0.0100 -1.3000 0.0000 N 0 0 0 0 0 0 0.8600 -0.8000 0.0000 C 0 0 0 0 0 0 1.7300 -1.3000 0.0000 C 0 0 0 0 0 0 2.5900 -0.8000 0.0000 C 0 0 0 0 0 0 2.6000 0.2000 0.0000 O 0 0 0 0 0 0 3.4600 -1.3000 0.0000 O 0 0 0 0 0 0 4.3200 -0.8100 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 M END > <BRAND> (126) SIAL > <CAS_RN> (126) 3196-73-4 > <CAT_NO> (126) 05210 > <LONGNAME> (126) methyl 3-aminopropanoate hydrochloride > <MDL_NO> (126) MFCD00039060 > <MF> (126) C4H9NO2 · HCl > <MW> (126) 139.582 > <NAME> (126) beta-Alanine methyl ester hydrochloride > <PURITY> (126) 98 $$$$ 17773 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.0800 -1.1600 0.0000 N 0 0 0 0 0 0 0.9400 -0.6600 0.0000 C 0 0 0 0 0 0 1.8100 -1.1600 0.0000 C 0 0 0 0 0 0 2.6800 -0.6600 0.0000 C 0 0 0 0 0 0 2.6800 0.3400 0.0000 C 0 0 0 0 0 0 3.5400 -1.1600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 M END > <BRAND> (127) SIAL > <CAS_RN> (127) 541-23-1 > <CAT_NO> (127) 17773 > <LONGNAME> (127) 3-methylbutan-1-amine hydrochloride > <MDL_NO> (127) MFCD00050684 > <MF> (127) C5H13N · HCl > <MW> (127) 123.626 > <NAME> (127) 1-Amino-3-methylbutane hydrochloride > <PURITY> (127) 98 $$$$ 768944 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 5.7500 -3.3300 0.0000 Cl 0 0 0 0 0 0 0.0800 -1.1500 0.0000 N 0 0 0 0 0 0 0.9500 -0.6500 0.0000 C 0 0 0 0 0 0 1.8100 -1.1500 0.0000 C 0 0 0 0 0 0 2.6800 -0.6500 0.0000 C 0 0 0 0 0 0 3.5500 -1.1600 0.0000 C 0 0 0 0 0 0 4.4100 -1.6600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 3 0 M END > <BRAND> (128) ALDRICH > <CAS_RN> (128) 173987-24-1 > <CAT_NO> (128) 768944 > <LONGNAME> (128) pent-4-yn-1-amine hydrochloride > <MDL_NO> (128) MFCD22836507 > <MF> (128) C5H9N· HCl > <MW> (128) 119.594 > <NAME> (128) 4-Pentyn-1-amine hydrochloride > <PURITY> (128) 97 $$$$ 390666 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 5.7500 -3.3300 0.0000 Cl 0 0 0 0 0 0 0.1200 -1.0700 0.0000 N 0 0 0 0 0 0 0.9900 -0.5800 0.0000 C 0 0 0 0 0 0 1.8600 -1.0800 0.0000 C 0 0 0 0 0 0 2.7200 -0.5800 0.0000 C 0 0 0 0 0 0 3.5900 -1.0800 0.0000 C 0 0 0 0 0 0 4.4600 -0.5800 0.0000 O 0 0 0 0 0 0 3.5900 -2.0800 0.0000 O 0 0 0 0 0 0 4.4500 -2.5800 0.0000 C 0 0 0 0 0 0 4.4500 -3.5800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (129) ALDRICH > <CAS_RN> (129) 6937-16-2 > <CAT_NO> (129) 390666 > <LONGNAME> (129) ethyl 4-aminobutanoate hydrochloride > <MDL_NO> (129) MFCD00012915 > <MF> (129) C6H13NO2 · HCl > <MW> (129) 167.635 > <NAME> (129) Ethyl 4-aminobutyrate hydrochloride > <PURITY> (129) 98 $$$$ 07245 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.3100 -3.0800 0.0000 Cl 0 0 0 0 0 0 0.0900 -1.1400 0.0000 N 0 0 0 0 0 0 0.9500 -0.6400 0.0000 C 0 0 0 0 0 0 1.8200 -1.1400 0.0000 C 0 0 0 0 0 0 2.6800 -0.6500 0.0000 C 0 0 0 0 0 0 3.5500 -1.1500 0.0000 C 0 0 0 0 0 0 4.4200 -0.6500 0.0000 O 0 0 0 0 0 0 3.5500 -2.1500 0.0000 O 0 0 0 0 0 0 4.4100 -2.6500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (130) SIAL > <CAS_RN> (130) 13031-60-2 > <CAT_NO> (130) 07245 > <LONGNAME> (130) methyl 4-aminobutanoate hydrochloride > <MDL_NO> (130) MFCD00043270 > <MF> (130) C5H11NO2 · HCl > <MW> (130) 153.608 > <NAME> (130) Methyl 4-aminobutyrate hydrochloride > <PURITY> (130) 99 $$$$ 194336 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 -0.1100 -1.4800 0.0000 N 0 0 0 0 0 0 0.7500 -0.9800 0.0000 C 0 0 0 0 0 0 1.6200 -1.4900 0.0000 C 0 0 0 0 0 0 2.4900 -0.9900 0.0000 C 0 0 0 0 0 0 3.3500 -1.4900 0.0000 C 0 0 0 0 0 0 4.2200 -0.9900 0.0000 C 0 0 0 0 0 0 4.2200 0.0100 0.0000 O 0 0 0 0 0 0 5.0800 -1.4900 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (131) ALDRICH > <CAS_RN> (131) 627-95-2 > <CAT_NO> (131) 194336 > <LONGNAME> (131) 5-aminopentanoic acid hydrochloride > <MDL_NO> (131) MFCD00012919 > <MF> (131) C5H11NO2 · HCl > <MW> (131) 153.608 > <NAME> (131) 5-Aminovaleric acid hydrochloride > <PURITY> (131) 99 $$$$ 691216 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 5.2000 -3.0200 0.0000 Cl 0 0 0 0 0 0 -0.1600 -1.5700 0.0000 N 0 0 0 0 0 0 0.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.5700 -1.5800 0.0000 C 0 0 0 0 0 0 2.4300 -1.0800 0.0000 C 0 0 0 0 0 0 3.3000 -1.5800 0.0000 O 0 0 0 0 0 0 4.1700 -1.0800 0.0000 C 0 0 0 0 0 0 3.6700 -0.2100 0.0000 C 0 0 0 0 0 0 4.6600 -1.9500 0.0000 C 0 0 0 0 0 0 5.0300 -0.5800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M END > <BRAND> (132) ALDRICH > <CAS_RN> (132) 864658-14-0 > <CAT_NO> (132) 691216 > <LONGNAME> (132) 3-tert-butoxy-1-propanamine hydrochloride > <MDL_NO> (132) MFCD04973192 > <MF> (132) C7H17NO · HCl > <MW> (132) 167.679 > <NAME> (132) 3-(tert-Butoxy)propylamine hydrochloride > <PURITY> (132) 97 $$$$ 242543 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (133) ALDRICH > <CAS_RN> (133) 556-53-6 > <CAT_NO> (133) 242543 > <LONGNAME> (133) 1-propanamine hydrochloride > <MDL_NO> (133) MFCD00012911 > <MF> (133) C3H9N · HCl > <MW> (133) 95.5718 > <NAME> (133) Propylamine hydrochloride > <PURITY> (133) 99 $$$$ 597678 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 1.0500 -0.4800 0.0000 C 0 0 0 0 0 0 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 3.6400 -0.9900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 M END > <BRAND> (134) ALDRICH > <CAS_RN> (134) 17875-18-2 > <CAT_NO> (134) 597678 > <LONGNAME> (134) 3-buten-1-amine hydrochloride > <MDL_NO> (134) MFCD05663670 > <MF> (134) C4H9N · HCl > <MW> (134) 107.583 > <NAME> (134) 3-Butenylamine hydrochloride > <PURITY> (134) 97 $$$$ D017 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -6.7500 0.0000 0.0000 Cl 0 0 0 0 0 0 -5.1900 -0.5600 0.0000 N 0 0 0 0 0 0 -4.3300 -0.0600 0.0000 C 0 0 0 0 0 0 -3.4600 -0.5600 0.0000 C 0 0 0 0 0 0 -2.5900 -0.0600 0.0000 C 0 0 0 0 0 0 -1.7200 -0.5600 0.0000 C 0 0 0 0 0 0 -0.8600 -0.0600 0.0000 C 0 0 0 0 0 0 -0.8600 0.9400 0.0000 C 0 0 0 0 0 0 -1.7200 1.4400 0.0000 C 0 0 0 0 0 0 -2.5900 0.9400 0.0000 C 0 0 0 0 0 0 0.0000 -0.5700 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (135) SIGMA > <CAS_RN> (135) 3458-98-8 > <CAT_NO> (135) D017 > <LONGNAME> (135) 3-(2-aminoethyl)phenol hydrochloride > <MDL_NO> (135) MFCD00040591 > <MF> (135) C8H11NO · HCl > <MW> (135) 173.642 > <NAME> (135) m-Tyramine hydrochloride > <PURITY> (135) 98 $$$$ T2879 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -5.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 -4.3300 -1.5600 0.0000 N 0 0 0 0 0 0 -3.4600 -1.0700 0.0000 C 0 0 0 0 0 0 -3.4600 -0.0700 0.0000 C 0 0 0 0 0 0 -2.5900 0.4300 0.0000 C 0 0 0 0 0 0 -1.7200 -0.0700 0.0000 C 0 0 0 0 0 0 -0.8600 0.4300 0.0000 C 0 0 0 0 0 0 -0.8600 1.4300 0.0000 C 0 0 0 0 0 0 -1.7200 1.9300 0.0000 C 0 0 0 0 0 0 -2.5900 1.4300 0.0000 C 0 0 0 0 0 0 0.0000 1.9400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (136) SIGMA > <CAS_RN> (136) 60-19-5 > <CAT_NO> (136) T2879 > <LONGNAME> (136) 4-(2-aminoethyl)phenol hydrochloride > <MDL_NO> (136) MFCD00012901 > <MF> (136) C8H11NO · HCl > <MW> (136) 173.642 > <NAME> (136) Tyramine hydrochloride > <PURITY> (136) 98 $$$$ P6513 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -5.0300 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4700 -1.4000 0.0000 N 0 0 0 0 0 0 -2.6000 -0.9000 0.0000 C 0 0 0 0 0 0 -2.6000 0.1000 0.0000 C 0 0 0 0 0 0 -1.7300 0.5900 0.0000 C 0 0 0 0 0 0 -0.8600 0.0900 0.0000 C 0 0 0 0 0 0 0.0000 0.5900 0.0000 C 0 0 0 0 0 0 0.0000 1.5900 0.0000 C 0 0 0 0 0 0 -0.8600 2.0900 0.0000 C 0 0 0 0 0 0 -1.7300 1.5900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (137) ALDRICH > <CAS_RN> (137) 156-28-5 > <CAT_NO> (137) P6513 > <LONGNAME> (137) 2-phenylethanamine hydrochloride > <MDL_NO> (137) MFCD00012893 > <MF> (137) C8H11N · HCl > <MW> (137) 157.643 > <NAME> (137) 2-Phenylethylamine hydrochloride > <PURITY> (137) 98 $$$$ 516155 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 0.1200 -1.0700 0.0000 N 0 0 0 0 0 0 0.9900 -0.5800 0.0000 C 0 0 0 0 0 0 1.8600 -1.0800 0.0000 C 0 0 0 0 0 0 2.7200 -0.5800 0.0000 O 0 0 0 0 0 0 3.5900 -1.0800 0.0000 C 0 0 0 0 0 0 4.4600 -0.5800 0.0000 O 0 0 0 0 0 0 3.5900 -2.0800 0.0000 C 0 0 0 0 0 0 2.7200 -2.5800 0.0000 C 0 0 0 0 0 0 4.4500 -2.5800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (138) ALDRICH > <CAS_RN> (138) 2420-94-2 > <CAT_NO> (138) 516155 > <LONGNAME> (138) 2-aminoethyl 2-methylacrylate hydrochloride > <MDL_NO> (138) MFCD00078260 > <MF> (138) C6H11NO2 · HCl > <MW> (138) 165.619 > <NAME> (138) 2-Aminoethyl methacrylate hydrochloride > <PURITY> (138) 90 $$$$ 186740 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (139) ALDRICH > <CAS_RN> (139) 2002-24-6 > <CAT_NO> (139) 186740 > <LONGNAME> (139) 2-aminoethanol hydrochloride > <MDL_NO> (139) MFCD00012892 > <MF> (139) C2H7NO · HCl > <MW> (139) 97.5443 > <NAME> (139) Ethanolamine hydrochloride > <PURITY> (139) 98 $$$$ 232831 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 M END > <BRAND> (140) ALDRICH > <CAS_RN> (140) 557-66-4 > <CAT_NO> (140) 232831 > <LONGNAME> (140) ethanamine hydrochloride > <MDL_NO> (140) MFCD00012885 > <MF> (140) C2H7N · HCl > <MW> (140) 81.5449 > <NAME> (140) Ethylamine hydrochloride > <PURITY> (140) 98 $$$$ 735132 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 M END > <BRAND> (141) ALDRICH > <CAS_RN> (141) 10017-11-5 > <CAT_NO> (141) 735132 > <FP_UOM> (141) °F > <LONGNAME> (141) 2-propen-1-amine hydrochloride > <MDL_NO> (141) MFCD00054329 > <MF> (141) C3H7N · HCl > <MW> (141) 93.5559 > <NAME> (141) Allylamine hydrochloride > <PURITY> (141) 98 $$$$ 688819 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.7500 -2.9900 0.0000 N 0 0 0 0 0 0 -0.8900 -2.4900 0.0000 C 0 0 0 0 0 0 -0.8800 -1.4900 0.0000 C 0 0 1 0 0 0 -0.8800 -0.8400 0.0000 H 0 0 0 0 0 0 -0.0200 -0.9800 0.0000 C 0 0 1 0 0 0 0.5400 -0.6500 0.0000 H 0 0 0 0 0 0 -0.0200 0.0100 0.0000 C 0 0 0 0 0 0 -0.8800 0.5100 0.0000 C 0 0 0 0 0 0 -1.7500 0.0200 0.0000 C 0 0 0 0 0 0 -1.7500 -0.9900 0.0000 C 0 0 0 0 0 0 0.8600 -1.4800 0.0000 O 0 0 0 0 0 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 11 1 0 6 7 1 6 6 8 1 0 6 12 1 0 8 9 1 0 9 10 1 0 10 11 1 0 M END > <BRAND> (142) ALDRICH > <CAS_RN> (142) 24948-05-8 > <CAT_NO> (142) 688819 > <LONGNAME> (142) (1R,2S)-2-(aminomethyl)cyclohexanol hydrochloride > <MDL_NO> (142) MFCD00145420 > <MF> (142) C7H15NO · HCl > <MW> (142) 165.663 > <NAME> (142) trans-2-(Aminomethyl)cyclohexanol hydrochloride > <PURITY> (142) 96.5 $$$$ 191418 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -4.2000 -1.5500 0.0000 Cl 0 0 0 0 0 0 -2.5700 -1.8900 0.0000 N 0 0 0 0 0 0 -1.7000 -1.4000 0.0000 C 0 0 0 0 0 0 -1.7000 -0.3900 0.0000 C 0 0 0 0 0 0 -0.7100 -0.5600 0.0000 C 0 0 0 0 0 0 -0.0800 0.2100 0.0000 C 0 0 0 0 0 0 -0.4200 1.1400 0.0000 C 0 0 0 0 0 0 -1.4000 1.3100 0.0000 C 0 0 0 0 0 0 -2.0500 0.5400 0.0000 C 0 0 0 0 0 0 -2.6800 -0.5700 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 1 0 4 10 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (143) ALDRICH > <CAS_RN> (143) 19968-85-5 > <CAT_NO> (143) 191418 > <LONGNAME> (143) 1-(aminomethyl)cyclohexanol hydrochloride > <MDL_NO> (143) MFCD00003859 > <MF> (143) C7H15NO · HCl > <MW> (143) 165.663 > <NAME> (143) 1-Aminomethyl-1-cyclohexanol hydrochloride > <PURITY> (143) 98 $$$$ 631396 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 -2.2500 -4.6900 0.0000 N 0 0 0 0 0 0 -1.3900 -4.2000 0.0000 C 0 0 0 0 0 0 -1.3800 -3.2000 0.0000 C 0 0 0 0 0 0 -0.5200 -2.6900 0.0000 C 0 0 0 0 0 0 -0.5200 -1.7000 0.0000 C 0 0 0 0 0 0 -1.3800 -1.2000 0.0000 C 0 0 0 0 0 0 -2.2500 -1.6900 0.0000 C 0 0 0 0 0 0 -2.2500 -2.7000 0.0000 C 0 0 0 0 0 0 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 -1.3900 0.8000 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 3 0 M END > <BRAND> (144) ALDRICH > <CAS_RN> (144) 15996-76-6 > <CAT_NO> (144) 631396 > <LONGNAME> (144) 4-(aminomethyl)benzonitrile hydrochloride > <MDL_NO> (144) MFCD01861472 > <MF> (144) C8H8N2 · HCl > <MW> (144) 168.626 > <NAME> (144) 4-(Aminomethyl)benzonitrile hydrochloride > <PURITY> (144) 97 $$$$ B5136 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 -0.7300 -2.5800 0.0000 C 0 0 0 0 0 0 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (145) ALDRICH > <CAS_RN> (145) 3287-99-8 > <CAT_NO> (145) B5136 > <LONGNAME> (145) benzylamine hydrochloride > <MDL_NO> (145) MFCD00012852 > <MF> (145) C7H9N · HCl > <MW> (145) 143.616 > <NAME> (145) Benzylamine hydrochloride $$$$ 722707 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 2.8700 -2.0700 0.0000 Cl 0 0 0 0 0 0 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 1.2900 -1.4500 0.0000 C 0 0 0 0 0 0 1.2900 -0.4500 0.0000 C 0 0 0 0 0 0 2.1000 0.1400 0.0000 C 0 0 0 0 0 0 1.7800 1.0900 0.0000 O 0 0 0 0 0 0 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 8 1 0 5 6 1 0 6 7 1 0 7 8 2 0 M END > <BRAND> (146) ALDRICH > <CAS_RN> (146) 131052-43-2 > <CAT_NO> (146) 722707 > <LONGNAME> (146) furan-3-ylmethanamine hydrochloride > <MDL_NO> (146) MFCD06407993 > <MF> (146) C5H7NO ·HCl > <MW> (146) 133.577 > <NAME> (146) 3-(Aminomethyl)furan hydrochloride > <PURITY> (146) 97 $$$$ A63805 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -2.0900 -3.6000 0.0000 Cl 0 0 0 0 0 0 -1.3900 -2.2000 0.0000 N 0 0 0 0 0 0 -0.5300 -1.7000 0.0000 C 0 0 0 0 0 0 -0.5200 -0.7000 0.0000 C 0 0 0 0 0 0 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 0.3400 -0.2000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 5 6 1 0 M END > <BRAND> (147) ALDRICH > <CAS_RN> (147) 7252-53-1 > <CAT_NO> (147) A63805 > <LONGNAME> (147) cyclopropylmethanamine hydrochloride > <MDL_NO> (147) MFCD00012544 > <MF> (147) C4H9N · HCl > <MW> (147) 107.583 > <NAME> (147) Cyclopropanemethylamine hydrochloride > <PURITY> (147) 99 $$$$ 722715 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 2.8700 -2.0700 0.0000 Cl 0 0 0 0 0 0 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 1.2900 -1.4500 0.0000 C 0 0 0 0 0 0 1.2900 -0.4500 0.0000 C 0 0 0 0 0 0 2.1000 0.1400 0.0000 C 0 0 0 0 0 0 1.7800 1.0900 0.0000 O 0 0 0 0 0 0 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (148) ALDRICH > <CAS_RN> (148) 184950-35-4 > <CAT_NO> (148) 722715 > <LONGNAME> (148) tetrahydro-3-furanylmethylamine hydrochloride > <MDL_NO> (148) MFCD08448154 > <MF> (148) C5H12ClNO > <MW> (148) 137.609 > <NAME> (148) 3-(Aminomethyl)tetrahydrofuran hydrochloride > <PURITY> (148) 95 $$$$ 714143 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 -2.0300 -0.5200 0.0000 N 0 0 0 0 0 0 -1.1700 -0.0200 0.0000 C 0 0 0 0 0 0 -1.1600 0.9800 0.0000 C 0 0 2 0 0 0 -1.1600 1.6300 0.0000 H 0 0 0 0 0 0 -2.0300 1.4800 0.0000 C 0 0 0 0 0 0 -2.9000 0.9900 0.0000 C 0 0 0 0 0 0 -2.0300 2.4800 0.0000 C 0 0 0 0 0 0 -0.3000 1.4800 0.0000 C 0 0 0 0 0 0 0.5700 0.9800 0.0000 O 0 0 0 0 0 0 -0.2900 2.4800 0.0000 O 0 0 0 0 0 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 9 1 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (149) ALDRICH > <CAS_RN> (149) 925704-47-8 > <CAT_NO> (149) 714143 > <LONGNAME> (149) (2S)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride > <MDL_NO> (149) MFCD12198199 > <MF> (149) C6H13NO2 · HCl > <MW> (149) 167.635 > <NAME> (149) (S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride > <PURITY> (149) 97 $$$$ 714135 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 -2.0300 -0.5200 0.0000 N 0 0 0 0 0 0 -1.1700 -0.0200 0.0000 C 0 0 0 0 0 0 -1.1600 0.9800 0.0000 C 0 0 1 0 0 0 -1.1600 1.6300 0.0000 H 0 0 0 0 0 0 -2.0300 1.4800 0.0000 C 0 0 0 0 0 0 -2.9000 0.9900 0.0000 C 0 0 0 0 0 0 -2.0300 2.4800 0.0000 C 0 0 0 0 0 0 -0.3000 1.4800 0.0000 C 0 0 0 0 0 0 0.5700 0.9800 0.0000 O 0 0 0 0 0 0 -0.2900 2.4800 0.0000 O 0 0 0 0 0 0 2 3 1 0 4 3 1 0 4 5 1 6 4 6 1 0 4 9 1 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (150) ALDRICH > <CAS_RN> (150) 1276055-45-8 > <CAT_NO> (150) 714135 > <LONGNAME> (150) (2R)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride > <MDL_NO> (150) MFCD12198198 > <MF> (150) C6H13NO2 · HCl > <MW> (150) 167.635 > <NAME> (150) (R)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride > <PURITY> (150) 97 $$$$ 241016 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 2 3 1 0 M END > <BP_UOM> (151) °C > <BRAND> (151) ALDRICH > <CAS_RN> (151) 593-51-1 > <CAT_NO> (151) 241016 > <LONGNAME> (151) methanamine hydrochloride > <MAX_BP> (151) 230 > <MDL_NO> (151) MFCD00012849 > <MF> (151) CH5N · HCl > <MIN_BP> (151) 225 > <MW> (151) 67.518 > <NAME> (151) Methylamine hydrochloride > <PURITY> (151) 99 $$$$ 268607 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 M END > <BRAND> (152) ALDRICH > <CAS_RN> (152) 6313-33-3 > <CAT_NO> (152) 268607 > <LONGNAME> (152) imidoformamide hydrochloride > <MDL_NO> (152) MFCD00012865 > <MF> (152) CH4N2 · HCl > <MW> (152) 80.5168 > <NAME> (152) Formamidine hydrochloride > <PURITY> (152) 97 $$$$ 291870 10061613032D http://www.chemnavigator.com 14 15 0 0 1 0 0 0 0 0999 V2000 3.5500 2.5400 0.0000 Cl 0 0 0 0 0 0 0.3100 0.2100 0.0000 N 0 0 0 0 0 0 1.1800 0.7100 0.0000 C 0 0 2 0 0 0 1.9900 1.2900 0.0000 C 0 0 2 0 0 0 2.7500 1.9500 0.0000 H 0 0 0 0 0 0 1.6900 2.2500 0.0000 C 0 0 0 0 0 0 0.6900 2.2500 0.0000 C 0 0 2 0 0 0 -0.3000 2.1600 0.0000 H 0 0 0 0 0 0 0.3700 1.3100 0.0000 C 0 0 0 0 0 0 0.0400 1.7200 0.0000 C 0 0 0 0 0 0 2.4800 -0.2500 0.0000 C 0 0 2 0 0 0 2.4900 -1.2500 0.0000 H 0 0 0 0 0 0 1.4900 -0.2500 0.0000 C 0 0 0 0 0 0 2.8000 0.6900 0.0000 C 0 0 0 0 0 0 3 2 1 1 3 4 1 0 3 9 1 0 3 13 1 0 4 5 1 1 4 6 1 0 4 14 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 11 10 1 0 11 12 1 6 11 13 1 0 11 14 1 0 M END > <BRAND> (153) SIAL > <CAS_RN> (153) 86128-83-8 > <CAT_NO> (153) 291870 > <MDL_NO> (153) MFCD00213499 > <MF> (153) C9H15N · HCl > <MW> (153) 173.685 > <NAME> (153) 3-Noradamantanamine hydrochloride > <PURITY> (153) 95 $$$$ 263761 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4600 -0.8900 0.0000 N 0 0 0 0 0 0 -2.5900 -0.3900 0.0000 C 0 0 2 0 0 0 -2.0300 -0.0600 0.0000 H 0 0 0 0 0 0 -1.7200 -0.8900 0.0000 C 0 0 0 0 0 0 -0.8600 -0.3900 0.0000 C 0 0 0 0 0 0 -0.8600 0.6100 0.0000 C 0 0 2 0 0 0 -0.8700 1.2600 0.0000 H 0 0 0 0 0 0 -1.7200 1.1100 0.0000 C 0 0 0 0 0 0 -2.5900 0.6100 0.0000 C 0 0 0 0 0 0 0.0000 1.1100 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 11 1 0 9 10 1 0 M END > <BRAND> (154) ALDRICH > <CAS_RN> (154) 50910-54-8 > <CAT_NO> (154) 263761 > <LONGNAME> (154) 4-aminocyclohexanol hydrochloride > <MDL_NO> (154) MFCD00012566 > <MF> (154) C6H13NO · HCl > <MW> (154) 151.636 > <NAME> (154) trans-4-Aminocyclohexanol hydrochloride > <PURITY> (154) 97 $$$$ 740365 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4600 -0.8900 0.0000 N 0 0 0 0 0 0 -2.5900 -0.3900 0.0000 C 0 0 2 0 0 0 -2.0300 -0.0600 0.0000 H 0 0 0 0 0 0 -1.7200 -0.8900 0.0000 C 0 0 0 0 0 0 -0.8600 -0.3900 0.0000 C 0 0 0 0 0 0 -0.8600 0.6100 0.0000 C 0 0 1 0 0 0 -0.8700 1.2600 0.0000 H 0 0 0 0 0 0 -1.7200 1.1100 0.0000 C 0 0 0 0 0 0 -2.5900 0.6100 0.0000 C 0 0 0 0 0 0 0.0000 1.1100 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 0 7 6 1 0 7 8 1 6 7 9 1 0 7 11 1 0 9 10 1 0 M END > <BRAND> (155) ALDRICH > <CAT_NO> (155) 740365 > <LONGNAME> (155) 4-aminocyclohexanol hydrochloride > <MDL_NO> (155) MFCD07366531 > <MF> (155) C6H14ClNO > <MW> (155) 151.636 > <NAME> (155) cis-4-Amino-cyclohexanol hydrochloride > <PURITY> (155) 97 $$$$ 462470 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.3900 -3.7900 0.0000 Cl 0 0 0 0 0 0 -1.0500 -2.0700 0.0000 N 0 0 0 0 0 0 -0.1800 -1.5700 0.0000 C 0 0 2 0 0 0 0.3800 -1.2500 0.0000 H 0 0 0 0 0 0 0.7400 -1.9800 0.0000 C 0 0 0 0 0 0 1.4000 -1.2300 0.0000 C 0 0 0 0 0 0 0.9100 -0.3700 0.0000 O 0 0 0 0 0 0 -0.0800 -0.5800 0.0000 C 0 0 0 0 0 0 -0.8300 0.0800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 M END > <BRAND> (156) ALDRICH > <CAS_RN> (156) 104347-13-9 > <CAT_NO> (156) 462470 > <LONGNAME> (156) (3R)-3-aminodihydro-2(3H)-furanone hydrochloride > <MDL_NO> (156) MFCD00674071 > <MF> (156) C4H7NO2 · HCl > <MW> (156) 137.566 > <NAME> (156) (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride > <PURITY> (156) 97 $$$$ 690031 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5200 0.0000 Cl 0 0 0 0 0 0 -1.1100 -1.7900 0.0000 N 0 0 0 0 0 0 -0.2500 -1.2900 0.0000 C 0 0 2 0 0 0 0.3200 -0.9700 0.0000 H 0 0 0 0 0 0 0.6800 -1.7000 0.0000 C 0 0 0 0 0 0 1.3400 -0.9500 0.0000 O 0 0 0 0 0 0 0.8400 -0.0900 0.0000 C 0 0 0 0 0 0 -0.1400 -0.3000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (157) ALDRICH > <CAS_RN> (157) 204512-95-8 > <CAT_NO> (157) 690031 > <LONGNAME> (157) (3S)-tetrahydro-3-furanamine hydrochloride > <MDL_NO> (157) MFCD08445642 > <MF> (157) C4H9NO · HCl > <MW> (157) 123.582 > <NAME> (157) (S)-3-Aminotetrahydrofuran hydrochloride > <PURITY> (157) 97 $$$$ 525863 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 1 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (158) ALDRICH > <CAS_RN> (158) 31775-67-4 > <CAT_NO> (158) 525863 > <LONGNAME> (158) (1S,2S)-2-aminocyclopentanol hydrochloride > <MDL_NO> (158) MFCD02683551 > <MF> (158) C5H11NO · HCl > <MW> (158) 137.609 > <NAME> (158) trans-2-Aminocyclopentanol hydrochloride > <PURITY> (158) 97 $$$$ 671959 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 -1.7300 0.0700 0.0000 C 0 0 2 0 0 0 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 -0.8600 -0.4300 0.0000 C 0 0 2 0 0 0 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (159) ALDRICH > <CAS_RN> (159) 13374-30-6 > <CAT_NO> (159) 671959 > <LONGNAME> (159) (1S,2S)-2-aminocyclohexanol hydrochloride > <MDL_NO> (159) MFCD09259963 > <MF> (159) C6H13NO · HCl > <MW> (159) 151.636 > <NAME> (159) (1S,2S)-trans-2-Aminocyclohexanol hydrochloride > <PURITY> (159) 95 $$$$ 30249 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -0.4400 -4.3000 0.0000 Cl 0 0 0 0 0 0 -1.5200 -1.7500 0.0000 N 0 0 0 0 0 0 -0.6500 -1.2500 0.0000 C 0 0 2 0 0 0 -0.0900 -0.9300 0.0000 H 0 0 0 0 0 0 0.2700 -1.6600 0.0000 C 0 0 1 0 0 0 0.8900 -1.8500 0.0000 H 0 0 0 0 0 0 0.9300 -0.9100 0.0000 C 0 0 0 0 0 0 0.4400 -0.0400 0.0000 C 0 0 0 0 0 0 -0.5500 -0.2600 0.0000 C 0 0 0 0 0 0 0.5000 -2.6300 0.0000 C 0 0 0 0 0 0 -0.2400 -3.3100 0.0000 O 0 0 0 0 0 0 1.4500 -2.9200 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 6 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (160) ALDRICH > <CAS_RN> (160) 18414-30-7 > <CAT_NO> (160) 30249 > <LONGNAME> (160) (1R,2S)-2-aminocyclopentanecarboxylic acid hydrochloride > <MDL_NO> (160) MFCD05863555 > <MF> (160) C6H11NO2 · HCl > <MW> (160) 165.619 > <NAME> (160) cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride > <PURITY> (160) 95 $$$$ 744808 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 6 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (161) ALDRICH > <CAS_RN> (161) 137254-03-6 > <CAT_NO> (161) 744808 > <LONGNAME> (161) (1R,2S)-2-aminocyclopentanol hydrochloride > <MDL_NO> (161) MFCD07370091 > <MF> (161) C5H11NO · HCl > <MW> (161) 137.609 > <NAME> (161) (1R,2S)-cis-2-Aminocyclopentanol hydrochloride > <PURITY> (161) 97 $$$$ 744573 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 -1.7300 0.0700 0.0000 C 0 0 2 0 0 0 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 -0.8600 -0.4300 0.0000 C 0 0 1 0 0 0 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 6 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (162) ALDRICH > <CAS_RN> (162) 190792-72-4 > <CAT_NO> (162) 744573 > <LONGNAME> (162) (1R,2S)-2-aminocyclohexanol hydrochloride > <MDL_NO> (162) MFCD11618002 > <MF> (162) C6H13NO · HCl > <MW> (162) 151.636 > <NAME> (162) (1R,2S)-cis-2-Aminocyclohexanol hydrochloride > <PURITY> (162) 96.5 $$$$ 459224 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.3900 -3.7900 0.0000 Cl 0 0 0 0 0 0 -1.0500 -2.0700 0.0000 N 0 0 0 0 0 0 -0.1800 -1.5700 0.0000 C 0 0 1 0 0 0 0.3800 -1.2500 0.0000 H 0 0 0 0 0 0 0.7400 -1.9800 0.0000 C 0 0 0 0 0 0 1.4000 -1.2300 0.0000 C 0 0 0 0 0 0 0.9100 -0.3700 0.0000 O 0 0 0 0 0 0 -0.0800 -0.5800 0.0000 C 0 0 0 0 0 0 -0.8300 0.0800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 M END > <BRAND> (163) ALDRICH > <CAS_RN> (163) 2185-03-7 > <CAT_NO> (163) 459224 > <LONGNAME> (163) (3S)-3-aminodihydro-2(3H)-furanone hydrochloride > <MDL_NO> (163) MFCD00058172 > <MF> (163) C4H7NO2 · HCl > <MW> (163) 137.566 > <NAME> (163) (S)-alpha-Amino-gamma-butyrolactone hydrochloride > <PURITY> (163) 97 $$$$ 744905 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 1 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (164) ALDRICH > <CAS_RN> (164) 225791-13-9 > <CAT_NO> (164) 744905 > <LONGNAME> (164) (1S,2R)-2-aminocyclopentanol hydrochloride > <MDL_NO> (164) MFCD08704797 > <MF> (164) C5H11NO · HCl > <MW> (164) 137.609 > <NAME> (164) (1S,2R)-cis-2-Aminocyclopentanol hydrochloride > <PURITY> (164) 97 $$$$ 744697 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 -1.7300 0.0700 0.0000 C 0 0 1 0 0 0 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 -0.8600 -0.4300 0.0000 C 0 0 2 0 0 0 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (165) ALDRICH > <CAS_RN> (165) 200352-28-9 > <CAT_NO> (165) 744697 > <LONGNAME> (165) (1S,2R)-2-aminocyclohexanol hydrochloride > <MDL_NO> (165) MFCD11618003 > <MF> (165) C6H13NO · HCl > <MW> (165) 151.636 > <NAME> (165) (1S,2R)-cis-2-Aminocyclohexanol hydrochloride > <PURITY> (165) 96.5 $$$$ P22370 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -0.8400 4.3800 0.0000 Cl 0 0 0 0 0 0 -2.2900 1.8700 0.0000 N 0 0 0 0 0 0 -1.4200 2.3700 0.0000 C 0 0 1 0 0 0 -0.8600 2.7000 0.0000 H 0 0 0 0 0 0 -0.4400 2.5600 0.0000 C 0 0 1 0 0 0 0.2000 2.6800 0.0000 H 0 0 0 0 0 0 -0.1100 3.5000 0.0000 C 0 0 0 0 0 0 0.2100 1.8000 0.0000 C 0 0 0 0 0 0 -0.1200 0.8500 0.0000 C 0 0 0 0 0 0 0.5400 0.1000 0.0000 C 0 0 0 0 0 0 1.5200 0.2900 0.0000 C 0 0 0 0 0 0 1.8500 1.2300 0.0000 C 0 0 0 0 0 0 1.1900 1.9900 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 6 5 7 1 0 5 8 1 0 8 9 1 0 8 13 2 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 M END > <BRAND> (166) ALDRICH > <CAS_RN> (166) 1986-47-6 > <CAT_NO> (166) P22370 > <LONGNAME> (166) (1R,2S)-2-phenylcyclopropanamine hydrochloride > <MDL_NO> (166) MFCD00063602 > <MF> (166) C9H11N · HCl > <MW> (166) 169.654 > <NAME> (166) trans-2-Phenylcyclopropylamine hydrochloride > <PURITY> (166) 97 $$$$ 671878 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 6 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (167) ALDRICH > <CAS_RN> (167) 68327-11-7 > <CAT_NO> (167) 671878 > <LONGNAME> (167) (1R,2R)-2-aminocyclopentanol hydrochloride > <MDL_NO> (167) MFCD09834692 > <MF> (167) C5H11NO · HCl > <MW> (167) 137.609 > <NAME> (167) (1R,2R)-trans-2-Aminocyclopentanol hydrochloride > <PURITY> (167) 96.5 $$$$ 671762 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 -1.7300 0.0700 0.0000 C 0 0 1 0 0 0 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 -0.8600 -0.4300 0.0000 C 0 0 1 0 0 0 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 10 1 0 5 6 1 6 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (168) ALDRICH > <CAS_RN> (168) 13374-31-7 > <CAT_NO> (168) 671762 > <LONGNAME> (168) (1R,2R)-2-aminocyclohexanol hydrochloride > <MDL_NO> (168) MFCD09259962 > <MF> (168) C6H13NO · HCl > <MW> (168) 151.636 > <NAME> (168) (1R,2R)-trans-2-Aminocyclohexanol hydrochloride > <PURITY> (168) 95 $$$$ 717037 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -3.3300 1.2400 0.0000 Cl 0 0 0 0 0 0 -1.8900 0.4300 0.0000 N 0 0 0 0 0 0 -1.0200 0.9300 0.0000 C 0 0 0 0 0 0 -1.6600 1.7000 0.0000 C 0 0 0 0 0 0 -0.0300 1.0900 0.0000 C 0 0 0 0 0 0 -0.6900 -0.0200 0.0000 C 0 0 0 0 0 0 -0.3600 -0.9600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 5 1 0 6 7 3 0 M END > <BRAND> (169) ALDRICH > <CAS_RN> (169) 127946-77-4 > <CAT_NO> (169) 717037 > <LONGNAME> (169) 1-aminocyclopropanecarbonitrile hydrochloride > <MDL_NO> (169) MFCD04114063 > <MF> (169) C4H7ClN2 > <MW> (169) 118.566 > <NAME> (169) 1-Amino-1-cyclopropanecarbonitrile hydrochloride > <PURITY> (169) 97 $$$$ 728934 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -4.9100 1.8200 0.0000 Cl 0 0 0 0 0 0 -3.5100 0.8800 0.0000 N 0 0 0 0 0 0 -2.6400 1.3700 0.0000 C 0 0 0 0 0 0 -3.2800 2.1400 0.0000 C 0 0 0 0 0 0 -1.6600 1.5400 0.0000 C 0 0 0 0 0 0 -2.3100 0.4300 0.0000 C 0 0 0 0 0 0 -2.9600 -0.3300 0.0000 O 0 0 0 0 0 0 -1.3300 0.2500 0.0000 O 0 0 0 0 0 0 -0.6800 1.0000 0.0000 C 0 0 0 0 0 0 0.3000 0.8200 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (170) ALDRICH > <CAS_RN> (170) 42303-42-4 > <CAT_NO> (170) 728934 > <LONGNAME> (170) ethyl 1-aminocyclopropane-1-carboxylate hydrochloride > <MDL_NO> (170) MFCD00190747 > <MF> (170) C6H12ClNO2 > <MW> (170) 165.619 > <NAME> (170) Ethyl 1-aminocyclopropanecarboxylate hydrochloride > <PURITY> (170) 97 $$$$ A4802 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -3.9800 1.4800 0.0000 Cl 0 0 0 0 0 0 -2.5600 0.6100 0.0000 N 0 0 0 0 0 0 -1.6900 1.1100 0.0000 C 0 0 0 0 0 0 -2.3300 1.8800 0.0000 C 0 0 0 0 0 0 -0.7000 1.2800 0.0000 C 0 0 0 0 0 0 -1.3600 0.1700 0.0000 C 0 0 0 0 0 0 -2.0100 -0.5900 0.0000 O 0 0 0 0 0 0 -0.3800 -0.0100 0.0000 O 0 0 0 0 0 0 0.2700 0.7400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (171) SIGMA > <CAS_RN> (171) 72784-42-0 > <CAT_NO> (171) A4802 > <LONGNAME> (171) methyl 1-aminocyclopropanecarboxylate hydrochloride > <MDL_NO> (171) MFCD00078879 > <MF> (171) C5H9NO2 · HCl > <MW> (171) 151.593 > <NAME> (171) Methyl 1-aminocyclopropanecarboxylate hydrochloride $$$$ A0430 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -3.6600 1.3600 0.0000 Cl 0 0 0 0 0 0 -2.2000 0.5800 0.0000 N 0 0 0 0 0 0 -1.3300 1.0700 0.0000 C 0 0 0 0 0 0 -1.9700 1.8500 0.0000 C 0 0 0 0 0 0 -0.3500 1.2400 0.0000 C 0 0 0 0 0 0 -1.0000 0.1300 0.0000 C 0 0 0 0 0 0 -1.6500 -0.6300 0.0000 O 0 0 0 0 0 0 -0.0200 -0.0500 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (172) SIGMA > <CAS_RN> (172) 68781-13-5 > <CAT_NO> (172) A0430 > <LONGNAME> (172) 1-aminocyclopropanecarboxylic acid hydrochloride > <MDL_NO> (172) MFCD00012545 > <MF> (172) C4H7NO2 · HCl > <MW> (172) 137.566 > <NAME> (172) 1-Aminocyclopropanecarboxylic acid hydrochloride > <PURITY> (172) 98 $$$$ 737003 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -2.6700 -2.6100 0.0000 Cl 0 0 0 0 0 0 -1.9200 -1.2900 0.0000 N 0 0 0 0 0 0 -1.0600 -0.7900 0.0000 C 0 0 0 0 0 0 -0.6000 -1.7000 0.0000 C 0 0 0 0 0 0 0.3800 -1.5400 0.0000 C 0 0 0 0 0 0 0.5500 -0.5600 0.0000 C 0 0 0 0 0 0 -0.3400 -0.0900 0.0000 C 0 0 0 0 0 0 -1.7000 -0.0300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 7 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (173) ALDRICH > <CAS_RN> (173) 102014-58-4 > <CAT_NO> (173) 737003 > <LONGNAME> (173) 1-methylcyclopentanamine hydrochloride > <MDL_NO> (173) MFCD11858044 > <MF> (173) C6H14ClN > <MW> (173) 135.637 > <NAME> (173) 1-Amino-1-methylcyclopentane hydrochloride > <PURITY> (173) 97 $$$$ 736783 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.8600 2.3800 0.0000 Cl 0 0 0 0 0 0 -2.1800 0.6300 0.0000 N 0 0 0 0 0 0 -1.3100 1.1300 0.0000 C 0 0 0 0 0 0 -0.9600 0.1800 0.0000 C 0 0 0 0 0 0 0.0200 0.0200 0.0000 C 0 0 0 0 0 0 0.6600 0.7900 0.0000 C 0 0 0 0 0 0 0.3100 1.7200 0.0000 C 0 0 0 0 0 0 -0.6800 1.8900 0.0000 C 0 0 0 0 0 0 -1.9600 1.8900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 3 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (174) ALDRICH > <CAS_RN> (174) 89854-70-6 > <CAT_NO> (174) 736783 > <LONGNAME> (174) 1-methylcyclohexanamine hydrochloride > <MDL_NO> (174) MFCD01735171 > <MF> (174) C7H16ClN > <MW> (174) 149.663 > <NAME> (174) 1-Amino-1-methylcyclohexane hydrochloride > <PURITY> (174) 95 $$$$ 415928 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.9000 -4.5600 0.0000 Cl 0 0 0 0 0 0 -0.6600 -3.2000 0.0000 N 0 0 0 0 0 0 0.2100 -2.7000 0.0000 C 0 0 0 0 0 0 1.1100 -3.1100 0.0000 N 0 0 0 0 0 0 1.8000 -2.3900 0.0000 C 0 0 0 0 0 0 1.3100 -1.5100 0.0000 C 0 0 0 0 0 0 0.3300 -1.7000 0.0000 C 0 0 0 0 0 0 -0.3300 -0.9400 0.0000 C 0 0 0 0 0 0 -0.0100 0.0000 0.0000 C 0 0 0 0 0 0 0.9700 0.1900 0.0000 C 0 0 0 0 0 0 1.6300 -0.5600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 7 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (175) ALDRICH > <CAS_RN> (175) 76644-74-1 > <CAT_NO> (175) 415928 > <LONGNAME> (175) 1H-isoindol-3-amine hydrochloride > <MDL_NO> (175) MFCD00191737 > <MF> (175) C8H8N2 · HCl > <MW> (175) 168.626 > <NAME> (175) 3-Amino-1H-isoindole hydrochloride $$$$ ALD00504 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 2.0200 -2.0300 0.0000 Cl 0 0 0 0 0 0 -0.0700 -1.1200 0.0000 N 0 0 0 0 0 0 0.8000 -0.6200 0.0000 C 0 0 0 0 0 0 1.5100 0.0900 0.0000 C 0 0 0 0 0 0 0.8000 0.8000 0.0000 C 0 0 0 0 0 0 0.0900 0.0900 0.0000 C 0 0 0 0 0 0 1.7600 -0.8700 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 5 6 1 0 5 7 1 0 M END > <BRAND> (176) ALDRICH > <CAS_RN> (176) 22287-35-0 > <CAT_NO> (176) ALD00504 > <LONGNAME> (176) bicyclo[1.1.1]pentan-1-amine hydrochloride > <MDL_NO> (176) A___ALD00504 > <MF> (176) C5H10ClN > <MW> (176) 119.594 > <NAME> (176) 1-Bicyclo[1.1.1]pentylamine hydrochloride $$$$ 68602 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.4400 -4.3000 0.0000 Cl 0 0 0 0 0 0 -1.4300 -1.7600 0.0000 N 0 0 0 0 0 0 -0.5600 -1.2600 0.0000 C 0 0 0 0 0 0 0.3600 -1.6700 0.0000 C 0 0 0 0 0 0 1.0200 -0.9200 0.0000 C 0 0 0 0 0 0 0.5200 -0.0500 0.0000 C 0 0 0 0 0 0 -0.4600 -0.2600 0.0000 C 0 0 0 0 0 0 0.5800 -2.6400 0.0000 C 0 0 0 0 0 0 -0.1500 -3.3200 0.0000 O 0 0 0 0 0 0 1.5400 -2.9300 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 2 0 8 9 2 0 8 10 1 0 M END > <BRAND> (177) ALDRICH > <CAS_RN> (177) 122022-92-8 > <CAT_NO> (177) 68602 > <LONGNAME> (177) 2-amino-3-cyclopentene-1-carboxylic acid hydrochloride > <MDL_NO> (177) MFCD10565632 > <MF> (177) C6H9NO2 · HCl > <MW> (177) 163.604 > <NAME> (177) cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride > <PURITY> (177) 97 $$$$ CDS024774 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4600 -0.7700 0.0000 N 0 0 0 0 0 0 -2.5900 -0.2700 0.0000 C 0 0 0 0 0 0 -1.7200 -0.7700 0.0000 C 0 0 0 0 0 0 -0.8600 -0.2700 0.0000 C 0 0 0 0 0 0 -0.8600 0.7300 0.0000 C 0 0 0 0 0 0 -1.7200 1.2300 0.0000 C 0 0 0 0 0 0 -2.5900 0.7300 0.0000 C 0 0 0 0 0 0 0.0000 1.2300 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 9 1 0 7 8 1 0 M END > <BP_PRESSURE> (178) 0 > <BRAND> (178) ALDRICH > <CAT_NO> (178) CDS024774 > <DENSITY> (178) 0 > <FP> (178) 0 > <LONGNAME> (178) 4-aminocyclohexanol > <MAX_BP> (178) 0 > <MDL_NO> (178) MFCD00042624 > <MF> (178) C6H13NO > <MIN_BP> (178) 0 > <MW> (178) 151.636 > <NAME> (178) 4-Aminocyclohexanol $$$$ 159271 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -3.2200 0.0000 Cl 0 0 0 0 0 0 -1.1100 -1.4700 0.0000 N 0 0 0 0 0 0 -0.2500 -0.9700 0.0000 C 0 0 0 0 0 0 0.7200 -1.2300 0.0000 C 0 0 0 0 0 0 0.9800 -0.2600 0.0000 C 0 0 0 0 0 0 0.0100 0.0000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (179) ALDRICH > <CAS_RN> (179) 6291-01-6 > <CAT_NO> (179) 159271 > <FP> (179) 24.8 > <FP_UOM> (179) °F > <LONGNAME> (179) cyclobutanamine hydrochloride > <MDL_NO> (179) MFCD00034953 > <MF> (179) C4H9N · HCl > <MW> (179) 107.583 > <NAME> (179) Cyclobutylamine hydrochloride > <PURITY> (179) 97 $$$$ A59522 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -4.8500 -2.7900 0.0000 Cl 0 0 0 0 0 0 -3.7000 -2.1300 0.0000 N 0 0 0 0 0 0 -2.8400 -1.6300 0.0000 C 0 0 0 0 0 0 -1.9300 -2.0400 0.0000 C 0 0 0 0 0 0 -1.2500 -1.3000 0.0000 C 0 0 0 0 0 0 -1.7500 -0.4300 0.0000 C 0 0 0 0 0 0 -1.2400 0.4400 0.0000 C 0 0 0 0 0 0 -0.2500 0.4300 0.0000 C 0 0 0 0 0 0 0.2500 -0.4300 0.0000 C 0 0 0 0 0 0 -0.2500 -1.3000 0.0000 C 0 0 0 0 0 0 -2.7400 -0.6400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (180) ALDRICH > <CAS_RN> (180) 2338-18-3 > <CAT_NO> (180) A59522 > <LONGNAME> (180) 2,3-dihydro-1H-inden-2-ylamine hydrochloride > <MDL_NO> (180) MFCD00012549 > <MF> (180) C9H11N · HCl > <MW> (180) 169.654 > <NAME> (180) 2-Aminoindan hydrochloride > <PURITY> (180) 98 $$$$ 133515 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 3.9100 -1.7500 0.0000 Cl 0 0 0 0 0 0 0.1200 -1.3000 0.0000 N 0 0 0 0 0 0 0.9900 -0.8100 0.0000 C 0 0 0 0 0 0 1.0900 0.1900 0.0000 C 0 0 2 0 0 0 1.3000 1.1700 0.0000 H 0 0 0 0 0 0 2.0700 0.3900 0.0000 C 0 0 0 0 0 0 2.5700 -0.4700 0.0000 C 0 0 2 0 0 0 2.9700 -1.3900 0.0000 H 0 0 0 0 0 0 1.9000 -1.2100 0.0000 C 0 0 0 0 0 0 1.9400 -0.6300 0.0000 C 0 0 0 0 0 0 1.4000 -0.3900 0.0000 C 0 0 0 0 0 0 2 3 1 0 4 3 1 0 3 9 1 0 4 5 1 1 4 6 1 0 4 11 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 10 11 1 0 M END > <BRAND> (181) ALDRICH > <CAS_RN> (181) 14370-45-7 > <CAT_NO> (181) 133515 > <LONGNAME> (181) (1S,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride > <MDL_NO> (181) MFCD00167586 > <MF> (181) C7H13N · HCl > <MW> (181) 147.648 > <NAME> (181) 2-Aminonorbornane hydrochloride > <PURITY> (181) 99 $$$$ 690325 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 -0.0800 1.5000 0.0000 C 0 0 2 0 0 0 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 1.6600 1.5000 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (182) ALDRICH > <CAS_RN> (182) 133170-58-8 > <CAT_NO> (182) 690325 > <LONGNAME> (182) (2R)-2-amino-3-methylbutanamide hydrochloride > <MDL_NO> (182) MFCD00270619 > <MF> (182) C5H12N2O · HCl > <MW> (182) 152.624 > <NAME> (182) D-Valinamide hydrochloride > <PURITY> (182) 96.5 $$$$ 94665 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 2 0 0 0 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (183) ALDRICH > <CAS_RN> (183) 7146-15-8 > <CAT_NO> (183) 94665 > <LONGNAME> (183) methyl (2R)-2-amino-3-methylbutanoate hydrochloride > <MDL_NO> (183) MFCD00237309 > <MF> (183) C6H13NO2 · HCl > <MW> (183) 167.635 > <NAME> (183) D-Valine methyl ester hydrochloride > <PURITY> (183) 99 $$$$ 711918 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -0.0200 -7.0000 0.0000 Cl 0 0 0 0 0 0 -0.6800 -3.0000 0.0000 N 0 0 0 0 0 0 0.1900 -2.5000 0.0000 C 0 0 2 0 0 0 0.7600 -2.1800 0.0000 H 0 0 0 0 0 0 0.1900 -1.5000 0.0000 C 0 0 0 0 0 0 -0.6700 -1.0000 0.0000 C 0 0 0 0 0 0 -0.6700 0.0000 0.0000 O 0 0 0 0 0 0 -1.5400 -1.5000 0.0000 O 0 0 0 0 0 0 1.0600 -3.0100 0.0000 C 0 0 0 0 0 0 1.0600 -4.0100 0.0000 C 0 0 0 0 0 0 1.0500 -5.0100 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 1 0 10 11 3 0 M END > <BRAND> (184) ALDRICH > <CAS_RN> (184) 332064-85-4 > <CAT_NO> (184) 711918 > <LONGNAME> (184) (3S)-3-amino-5-hexynoic acid hydrochloride > <MDL_NO> (184) MFCD01861006 > <MF> (184) C6H9NO2 · HCl > <MW> (184) 163.604 > <NAME> (184) (S)-3-Amino-5-hexynoic acid hydrochloride > <PURITY> (184) 94 $$$$ 03766 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.7500 2.1500 0.0000 Cl 0 0 0 0 0 0 0.4100 -0.0700 0.0000 N 0 0 0 0 0 0 1.2800 0.4300 0.0000 C 0 0 2 0 0 0 1.8400 0.7600 0.0000 H 0 0 0 0 0 0 1.2800 1.4400 0.0000 C 0 0 0 0 0 0 2.1500 1.9300 0.0000 C 0 0 0 0 0 0 2.1500 2.9300 0.0000 O 0 0 0 0 0 0 3.0100 1.4300 0.0000 O 0 0 0 0 0 0 2.1400 -0.0700 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (185) SIAL > <CAS_RN> (185) 58610-41-6 > <CAT_NO> (185) 03766 > <LONGNAME> (185) (3S)-3-aminobutanoic acid hydrochloride > <MDL_NO> (185) MFCD01862873 > <MF> (185) C4H9NO2 · HCl > <MW> (185) 139.582 > <NAME> (185) L-beta-Homoalanine hydrochloride > <PURITY> (185) 98 $$$$ O5250 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 2.4900 -1.6900 0.0000 C 0 0 2 0 0 0 3.0500 -1.3700 0.0000 H 0 0 0 0 0 0 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (186) SIGMA > <CAS_RN> (186) 16682-12-5 > <CAT_NO> (186) O5250 > <LONGNAME> (186) (2R)-2,5-diaminopentanoic acid hydrochloride > <MDL_NO> (186) MFCD00012917 > <MF> (186) C5H12N2O2 · HCl > <MW> (186) 168.623 > <NAME> (186) D-Ornithine monohydrochloride > <PURITY> (186) 98 $$$$ 679380 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 2 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 C 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (187) ALDRICH > <CAS_RN> (187) 103765-03-3 > <CAT_NO> (187) 679380 > <LONGNAME> (187) (2R)-2-aminobutanamide hydrochloride > <MDL_NO> (187) MFCD09265126 > <MF> (187) C4H11ClN2O > <MW> (187) 138.597 > <NAME> (187) (R)-(–)-2-Aminobutanamide hydrochloride > <PURITY> (187) 96 $$$$ 94212 10061613032D http://www.chemnavigator.com 7 5 0 0 1 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 0.8200 1.1700 0.0000 C 0 0 2 0 0 0 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 1.6900 2.6700 0.0000 C 0 0 0 0 0 0 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 M END > <BRAND> (188) ALDRICH > <CAT_NO> (188) 94212 > <LONGNAME> (188) (1S)-1-methylpropylamine hydrochloride > <MDL_NO> (188) MFCD04040036 > <MF> (188) C4H11N · HCl > <MW> (188) 109.599 > <NAME> (188) (S)-(-)-sec-Butylamine hydrochloride > <PURITY> (188) 98 $$$$ 76179 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 2 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (189) ALDRICH > <CAS_RN> (189) 6018-56-0 > <CAT_NO> (189) 76179 > <LONGNAME> (189) (2R)-2,3-diaminopropanoic acid hydrochloride > <MDL_NO> (189) MFCD00070606 > <MF> (189) C3H8N2O2 · HCl > <MW> (189) 140.569 > <NAME> (189) D-2,3-Diaminopropionic acid monohydrochloride > <PURITY> (189) 99 $$$$ 445797 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 1.4100 -0.5500 0.0000 C 0 0 2 0 0 0 1.9800 -0.2200 0.0000 H 0 0 0 0 0 0 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (190) ALDRICH > <CAS_RN> (190) 5874-57-7 > <CAT_NO> (190) 445797 > <LONGNAME> (190) methyl (2R)-2-amino-3-hydroxypropanoate hydrochloride > <MDL_NO> (190) MFCD00066121 > <MF> (190) C4H9NO3 · HCl > <MW> (190) 155.581 > <NAME> (190) D-Serine methyl ester hydrochloride > <PURITY> (190) 98 $$$$ 61930 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 -1.7200 -2.9600 0.0000 Cl 0 0 0 0 0 0 -1.4900 -1.2900 0.0000 N 0 0 0 0 0 0 -0.6200 -0.8000 0.0000 C 0 0 2 0 0 0 -0.0600 -0.4700 0.0000 H 0 0 0 0 0 0 -0.6200 0.2000 0.0000 C 0 0 0 0 0 0 -1.4800 0.7100 0.0000 O 0 0 0 0 0 0 0.2500 -1.3000 0.0000 C 0 0 0 0 0 0 0.7500 -0.4300 0.0000 C 0 0 0 0 0 0 -0.2600 -2.1600 0.0000 C 0 0 0 0 0 0 1.1100 -1.8000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M END > <BRAND> (191) ALDRICH > <CAT_NO> (191) 61930 > <LONGNAME> (191) (2S)-2-amino-3,3-dimethyl-1-butanol hydrochloride > <MDL_NO> (191) MFCD00077809 > <MF> (191) C6H15NO · HCl > <MW> (191) 153.652 > <NAME> (191) L-tert-Leucinol hydrochloride > <PURITY> (191) 99 $$$$ 414549 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.3000 -0.7700 0.0000 N 0 0 0 0 0 0 1.1700 -0.2800 0.0000 C 0 0 2 0 0 0 1.7300 0.0500 0.0000 H 0 0 0 0 0 0 1.1700 0.7200 0.0000 C 0 0 0 0 0 0 2.0300 -0.7800 0.0000 C 0 0 0 0 0 0 2.9000 -0.2800 0.0000 O 0 0 0 0 0 0 2.0300 -1.7800 0.0000 O 0 0 0 0 0 0 1.1700 -2.2800 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (192) ALDRICH > <CAS_RN> (192) 14316-06-4 > <CAT_NO> (192) 414549 > <LONGNAME> (192) methyl (2R)-2-aminopropanoate hydrochloride > <MDL_NO> (192) MFCD00066141 > <MF> (192) C4H9NO2 · HCl > <MW> (192) 139.582 > <NAME> (192) D-Alanine methyl ester hydrochloride > <PURITY> (192) 98 $$$$ 459232 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 -0.0800 1.5000 0.0000 C 0 0 1 0 0 0 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 1.6600 1.5000 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (193) ALDRICH > <CAS_RN> (193) 3014-80-0 > <CAT_NO> (193) 459232 > <LONGNAME> (193) (2S)-2-amino-3-methylbutanamide hydrochloride > <MDL_NO> (193) MFCD00039085 > <MF> (193) C5H12N2O · HCl > <MW> (193) 152.624 > <NAME> (193) L-Valinamide hydrochloride > <PURITY> (193) 97 $$$$ 860271 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (194) ALDRICH > <CAS_RN> (194) 6306-52-1 > <CAT_NO> (194) 860271 > <LONGNAME> (194) methyl (2S)-2-amino-3-methylbutanoate hydrochloride > <MDL_NO> (194) MFCD00012497 > <MF> (194) C6H13NO2 · HCl > <MW> (194) 167.635 > <NAME> (194) L-Valine methyl ester hydrochloride > <PURITY> (194) 99 $$$$ 19515 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 -0.0800 1.5000 0.0000 C 0 0 1 0 0 0 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 1.6600 1.5000 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (195) SIAL > <CAS_RN> (195) 17498-50-9 > <CAT_NO> (195) 19515 > <LONGNAME> (195) (2S)-2-amino-3-methylbutanoic acid hydrochloride > <MDL_NO> (195) MFCD03791069 > <MF> (195) C5H11NO2 · HCl > <MW> (195) 153.608 > <NAME> (195) L-Valine hydrochloride solution $$$$ 03675 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 0.4900 2.3300 0.0000 H 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 0.8000 0.5000 0.0000 C 0 0 0 0 0 0 1.6600 0.0000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (196) SIAL > <CAS_RN> (196) 219310-09-5 > <CAT_NO> (196) 03675 > <LONGNAME> (196) (3R)-3-amino-4-methylpentanoic acid hydrochloride > <MDL_NO> (196) MFCD01862852 > <MF> (196) C6H13NO2 · HCl > <MW> (196) 167.635 > <NAME> (196) L-beta-Leucine hydrochloride > <PURITY> (196) 98 $$$$ T5898 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 O 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (197) SIGMA > <CAS_RN> (197) 39994-75-7 > <CAT_NO> (197) T5898 > <LONGNAME> (197) methyl (2S)-2-amino-3-hydroxybutanoate hydrochloride > <MDL_NO> (197) MFCD00037677 > <MF> (197) C5H11NO3 · HCl > <MW> (197) 169.608 > <NAME> (197) L-Threonine methyl ester hydrochloride $$$$ 74392 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (198) SIAL > <CAS_RN> (198) 17585-59-0 > <CAT_NO> (198) 74392 > <LONGNAME> (198) (2S)-2-aminobutanedioic acid hydrochloride > <MDL_NO> (198) MFCD03791094 > <MF> (198) C4H7NO4 · HCl > <MW> (198) 169.565 > <NAME> (198) L-Aspartic acid hydrochloride solution $$$$ 711926 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -0.0200 -7.0000 0.0000 Cl 0 0 0 0 0 0 -0.6800 -3.0000 0.0000 N 0 0 0 0 0 0 0.1900 -2.5000 0.0000 C 0 0 1 0 0 0 0.7600 -2.1800 0.0000 H 0 0 0 0 0 0 0.1900 -1.5000 0.0000 C 0 0 0 0 0 0 -0.6700 -1.0000 0.0000 C 0 0 0 0 0 0 -0.6700 0.0000 0.0000 O 0 0 0 0 0 0 -1.5400 -1.5000 0.0000 O 0 0 0 0 0 0 1.0600 -3.0100 0.0000 C 0 0 0 0 0 0 1.0600 -4.0100 0.0000 C 0 0 0 0 0 0 1.0500 -5.0100 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 1 0 10 11 3 0 M END > <BRAND> (199) ALDRICH > <CAS_RN> (199) 332064-87-6 > <CAT_NO> (199) 711926 > <LONGNAME> (199) (3R)-3-amino-5-hexynoic acid hydrochloride > <MDL_NO> (199) MFCD01860908 > <MF> (199) C6H9NO2 · HCl > <MW> (199) 163.604 > <NAME> (199) (R)-3-Amino-5-hexynoic acid hydrochloride > <PURITY> (199) 94.5 $$$$ 286427 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (200) ALDRICH > <CAS_RN> (200) 10466-61-2 > <CAT_NO> (200) 286427 > <LONGNAME> (200) (2S)-2-amino-4-methylpentanamide hydrochloride > <MDL_NO> (200) MFCD00013012 > <MF> (200) C6H14N2O · HCl > <MW> (200) 166.651 > <NAME> (200) L-Leucinamide hydrochloride > <PURITY> (200) 99 $$$$ 80687 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (201) SIAL > <CAS_RN> (201) 760-84-9 > <CAT_NO> (201) 80687 > <LONGNAME> (201) (2S)-2-amino-4-methylpentanoic acid hydrochloride > <MDL_NO> (201) MFCD03093593 > <MF> (201) C6H13NO2 · HCl > <MW> (201) 167.635 > <NAME> (201) L-Leucine hydrochloride solution $$$$ O8305 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 2.4900 -1.6900 0.0000 C 0 0 1 0 0 0 3.0500 -1.3700 0.0000 H 0 0 0 0 0 0 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (202) ALDRICH > <CAS_RN> (202) 3184-13-2 > <CAT_NO> (202) O8305 > <LONGNAME> (202) (2S)-2,5-diaminopentanoic acid hydrochloride > <MDL_NO> (202) MFCD00064562 > <MF> (202) C5H12N2O2 · HCl > <MW> (202) 168.623 > <NAME> (202) L-Ornithine hydrochloride > <PURITY> (202) 99 $$$$ 19589 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8200 -1.5700 0.0000 N 0 0 0 0 0 0 1.6900 -1.0700 0.0000 C 0 0 1 0 0 0 2.2500 -0.7500 0.0000 H 0 0 0 0 0 0 1.6900 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4300 0.0000 C 0 0 0 0 0 0 0.8300 1.4300 0.0000 N 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4200 -1.0700 0.0000 O 0 0 0 0 0 0 2.5500 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (203) SIGMA > <CAS_RN> (203) 1482-98-0 > <CAT_NO> (203) 19589 > <LONGNAME> (203) (2S)-2,4-diaminobutanoic acid hydrochloride > <MDL_NO> (203) MFCD01632031 > <MF> (203) C4H10N2O2 · HCl > <MW> (203) 154.596 > <NAME> (203) L-2,4-Diaminobutyric acid monohydrochloride > <PURITY> (203) 98 $$$$ 679399 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 C 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (204) ALDRICH > <CAS_RN> (204) 7682-20-4 > <CAT_NO> (204) 679399 > <LONGNAME> (204) (S)-2-aminobutanamide hydrochloride > <MDL_NO> (204) MFCD00136565 > <MF> (204) C4H11ClN2O > <MW> (204) 138.597 > <NAME> (204) (S)-(+)-2-Aminobutanamide hydrochloride > <PURITY> (204) 97 $$$$ CDS025169 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BP_PRESSURE> (205) 0 > <BRAND> (205) ALDRICH > <CAT_NO> (205) CDS025169 > <DENSITY> (205) 0 > <FP> (205) 0 > <LONGNAME> (205) (2S)-2,3-diaminopropanoic acid hydrochloride > <MAX_BP> (205) 0 > <MDL_NO> (205) MFCD00065497 > <MF> (205) C3H9ClN2O2 > <MIN_BP> (205) 0 > <MW> (205) 140.569 > <NAME> (205) 3-Amino-L-Alanine hydrochloride $$$$ B107 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8200 -1.5700 0.0000 N 0 0 0 0 0 0 1.6900 -1.0700 0.0000 C 0 0 1 0 0 0 2.2500 -0.7500 0.0000 H 0 0 0 0 0 0 1.6900 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4300 0.0000 N 0 0 0 0 0 0 0.8300 1.4300 0.0000 C 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4200 -1.0700 0.0000 O 0 0 0 0 0 0 2.5500 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (206) SIGMA > <CAS_RN> (206) 16012-55-8 > <CAT_NO> (206) B107 > <LONGNAME> (206) (2S)-2-amino-3-(methylamino)propanoic acid hydrochloride > <MDL_NO> (206) MFCD00055227 > <MF> (206) C4H10N2O2 · HCl > <MW> (206) 154.596 > <NAME> (206) L-BMAA hydrochloride > <PURITY> (206) 97 $$$$ 375799 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 O 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (207) ALDRICH > <CAS_RN> (207) 65414-74-6 > <CAT_NO> (207) 375799 > <LONGNAME> (207) (2S)-2-amino-3-hydroxypropanamide hydrochloride > <MDL_NO> (207) MFCD00067560 > <MF> (207) C3H8N2O2 · HCl > <MW> (207) 140.569 > <NAME> (207) L-Serinamide hydrochloride > <PURITY> (207) 98 $$$$ 223123 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.6400 -0.8700 0.0000 N 0 0 0 0 0 0 1.5100 -0.3800 0.0000 C 0 0 1 0 0 0 2.0800 -0.0500 0.0000 H 0 0 0 0 0 0 1.5100 0.6200 0.0000 C 0 0 0 0 0 0 0.6500 1.1300 0.0000 O 0 0 0 0 0 0 2.3800 -0.8800 0.0000 C 0 0 0 0 0 0 3.2400 -0.3800 0.0000 O 0 0 0 0 0 0 2.3700 -1.8800 0.0000 O 0 0 0 0 0 0 1.5100 -2.3800 0.0000 C 0 0 0 0 0 0 1.5100 -3.3800 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 M END > <BRAND> (208) ALDRICH > <CAS_RN> (208) 26348-61-8 > <CAT_NO> (208) 223123 > <LONGNAME> (208) ethyl (2S)-2-amino-3-hydroxypropanoate hydrochloride > <MDL_NO> (208) MFCD00012594 > <MF> (208) C5H11NO3 · HCl > <MW> (208) 169.608 > <NAME> (208) L-Serine ethyl ester hydrochloride > <PURITY> (208) 99 $$$$ 412201 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 1.4100 -0.5500 0.0000 C 0 0 1 0 0 0 1.9800 -0.2200 0.0000 H 0 0 0 0 0 0 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (209) ALDRICH > <CAS_RN> (209) 5680-80-8 > <CAT_NO> (209) 412201 > <LONGNAME> (209) methyl (2S)-2-amino-3-hydroxypropanoate hydrochloride > <MDL_NO> (209) MFCD00063680 > <MF> (209) C4H9NO3 · HCl > <MW> (209) 155.581 > <NAME> (209) L-Serine methyl ester hydrochloride > <PURITY> (209) 98 $$$$ 61227 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 O 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (210) SIAL > <CAS_RN> (210) 16428-75-4 > <CAT_NO> (210) 61227 > <LONGNAME> (210) (2S)-2-amino-3-hydroxypropanoic acid hydrochloride > <MDL_NO> (210) MFCD03791087 > <MF> (210) C3H7NO3 · HCl > <MW> (210) 141.554 > <NAME> (210) L-Serine hydrochloride solution $$$$ 459216 10061613032D http://www.chemnavigator.com 8 6 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 1.9500 -1.9100 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (211) ALDRICH > <CAS_RN> (211) 33208-99-0 > <CAT_NO> (211) 459216 > <LONGNAME> (211) (2S)-2-aminopropanamide hydrochloride > <MDL_NO> (211) MFCD00066145 > <MF> (211) C3H8N2O · HCl > <MW> (211) 124.57 > <NAME> (211) L-Alaninamide hydrochloride > <PURITY> (211) 95 $$$$ 855669 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.4000 -0.6000 0.0000 N 0 0 0 0 0 0 1.2700 -0.1000 0.0000 C 0 0 1 0 0 0 1.8300 0.2300 0.0000 H 0 0 0 0 0 0 1.2700 0.9000 0.0000 C 0 0 0 0 0 0 2.1300 -0.6000 0.0000 C 0 0 0 0 0 0 3.0000 -0.1000 0.0000 O 0 0 0 0 0 0 2.1300 -1.6000 0.0000 O 0 0 0 0 0 0 1.2600 -2.1000 0.0000 C 0 0 0 0 0 0 1.2600 -3.1000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (212) ALDRICH > <CAS_RN> (212) 1115-59-9 > <CAT_NO> (212) 855669 > <LONGNAME> (212) ethyl (2S)-2-aminopropanoate hydrochloride > <MDL_NO> (212) MFCD00063662 > <MF> (212) C5H11NO2 · HCl > <MW> (212) 153.608 > <NAME> (212) L-Alanine ethyl ester hydrochloride > <PURITY> (212) 99 $$$$ 330639 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.3000 -0.7700 0.0000 N 0 0 0 0 0 0 1.1700 -0.2800 0.0000 C 0 0 1 0 0 0 1.7300 0.0500 0.0000 H 0 0 0 0 0 0 1.1700 0.7200 0.0000 C 0 0 0 0 0 0 2.0300 -0.7800 0.0000 C 0 0 0 0 0 0 2.9000 -0.2800 0.0000 O 0 0 0 0 0 0 2.0300 -1.7800 0.0000 O 0 0 0 0 0 0 1.1700 -2.2800 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (213) ALDRICH > <CAS_RN> (213) 2491-20-5 > <CAT_NO> (213) 330639 > <LONGNAME> (213) methyl (2S)-2-aminopropanoate hydrochloride > <MDL_NO> (213) MFCD00063663 > <MF> (213) C4H9NO2 · HCl > <MW> (213) 139.582 > <NAME> (213) L-Alanine methyl ester hydrochloride > <PURITY> (213) 99 $$$$ 55329 10061613032D http://www.chemnavigator.com 8 6 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 1.9500 -1.9100 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (214) SIAL > <CAS_RN> (214) 6003-05-0 > <CAT_NO> (214) 55329 > <LONGNAME> (214) (2S)-2-aminopropanoic acid hydrochloride > <MDL_NO> (214) MFCD03791086 > <MF> (214) C3H7NO2 · HCl > <MW> (214) 125.555 > <NAME> (214) L-Alanine hydrochloride solution $$$$ I5886 10061613032D http://www.chemnavigator.com 12 10 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.7100 -1.7700 0.0000 N 0 0 0 0 0 0 1.5700 -1.2700 0.0000 C 0 0 1 0 0 0 2.1400 -0.9500 0.0000 H 0 0 0 0 0 0 1.5800 -0.2700 0.0000 C 0 0 2 0 0 0 1.5800 0.3800 0.0000 H 0 0 0 0 0 0 0.7100 0.2300 0.0000 C 0 0 0 0 0 0 0.7100 1.2300 0.0000 C 0 0 0 0 0 0 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 2.4400 -1.7700 0.0000 C 0 0 0 0 0 0 3.3100 -1.2700 0.0000 O 0 0 0 0 0 0 2.4400 -2.7700 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 9 1 0 7 8 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (215) SIGMA > <CAS_RN> (215) 10466-56-5 > <CAT_NO> (215) I5886 > <LONGNAME> (215) (2S,3S)-2-amino-3-methylpentanamide hydrochloride > <MDL_NO> (215) MFCD00058476 > <MF> (215) C6H14N2O · HCl > <MW> (215) 166.651 > <NAME> (215) L-Isoleucinamide hydrochloride $$$$ 50271 10061613032D http://www.chemnavigator.com 12 10 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.7100 -1.7700 0.0000 N 0 0 0 0 0 0 1.5700 -1.2700 0.0000 C 0 0 1 0 0 0 2.1400 -0.9500 0.0000 H 0 0 0 0 0 0 1.5800 -0.2700 0.0000 C 0 0 2 0 0 0 1.5800 0.3800 0.0000 H 0 0 0 0 0 0 0.7100 0.2300 0.0000 C 0 0 0 0 0 0 0.7100 1.2300 0.0000 C 0 0 0 0 0 0 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 2.4400 -1.7700 0.0000 C 0 0 0 0 0 0 3.3100 -1.2700 0.0000 O 0 0 0 0 0 0 2.4400 -2.7700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 9 1 0 7 8 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (216) SIAL > <CAS_RN> (216) 17694-98-3 > <CAT_NO> (216) 50271 > <LONGNAME> (216) (2S,3S)-2-amino-3-methylpentanoic acid hydrochloride > <MDL_NO> (216) MFCD00272262 > <MF> (216) C6H13NO2 · HCl > <MW> (216) 167.635 > <NAME> (216) L-Isoleucine hydrochloride solution $$$$ 69356 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.3300 -1.4200 0.0000 N 0 0 0 0 0 0 1.2000 -0.9200 0.0000 C 0 0 1 0 0 0 1.7700 -0.5900 0.0000 H 0 0 0 0 0 0 1.2000 0.0800 0.0000 C 0 0 2 0 0 0 1.2000 0.7300 0.0000 H 0 0 0 0 0 0 0.3400 0.5800 0.0000 O 0 0 0 0 0 0 2.0700 0.5800 0.0000 C 0 0 0 0 0 0 2.0700 -1.4200 0.0000 C 0 0 0 0 0 0 2.9300 -0.9200 0.0000 O 0 0 0 0 0 0 2.0600 -2.4200 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 1 5 7 1 0 5 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (217) SIAL > <CAS_RN> (217) 82650-07-5 > <CAT_NO> (217) 69356 > <LONGNAME> (217) (2S,3R)-2-amino-3-hydroxybutanoic acid hydrochloride > <MDL_NO> (217) MFCD03791089 > <MF> (217) C4H9NO3 · HCl > <MW> (217) 155.581 > <NAME> (217) L-Threonine hydrochloride solution $$$$ 216194 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (218) ALDRICH > <CAS_RN> (218) 2644-70-4 > <CAT_NO> (218) 216194 > <LONGNAME> (218) hydrazine hydrochloride > <MDL_NO> (218) MFCD00044368 > <MF> (218) H4N2 · HCl > <MW> (218) 68.5058 > <NAME> (218) Hydrazine monohydrochloride > <PURITY> (218) 97 $$$$ 20023 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -1.7200 -2.9700 0.0000 Cl 0 0 0 0 0 0 -1.7200 -1.1700 0.0000 N 0 0 0 0 0 0 -0.8500 -0.6700 0.0000 O 0 0 0 0 0 0 0.0200 -1.1700 0.0000 C 0 0 0 0 0 0 0.5200 -0.3000 0.0000 C 0 0 0 0 0 0 -0.4800 -2.0300 0.0000 C 0 0 0 0 0 0 0.8800 -1.6700 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BRAND> (219) ALDRICH > <CAS_RN> (219) 39684-28-1 > <CAT_NO> (219) 20023 > <LONGNAME> (219) O-(tert-butyl)hydroxylamine hydrochloride > <MDL_NO> (219) MFCD00043272 > <MF> (219) C4H11NO · HCl > <MW> (219) 125.598 > <NAME> (219) O-tert-Butylhydroxylamine hydrochloride > <PURITY> (219) 99 $$$$ 274992 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.3200 -0.7400 0.0000 N 0 0 0 0 0 0 1.1800 -0.2400 0.0000 O 0 0 0 0 0 0 2.0500 -0.7500 0.0000 C 0 0 0 0 0 0 2.9200 -0.2500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (220) ALDRICH > <CAS_RN> (220) 3332-29-4 > <CAT_NO> (220) 274992 > <LONGNAME> (220) O-ethylhydroxylamine hydrochloride > <MDL_NO> (220) MFCD00012956 > <MF> (220) C2H7NO · HCl > <MW> (220) 97.5443 > <NAME> (220) O-Ethylhydroxylamine hydrochloride > <PURITY> (220) 97 $$$$ 05983 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.2300 -0.9000 0.0000 N 0 0 0 0 0 0 1.0900 -0.4000 0.0000 O 0 0 0 0 0 0 1.9600 -0.9000 0.0000 C 0 0 0 0 0 0 2.8300 -0.4000 0.0000 C 0 0 0 0 0 0 3.6900 -0.9000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 M END > <BRAND> (221) SIAL > <CAS_RN> (221) 38945-21-0 > <CAT_NO> (221) 05983 > <LONGNAME> (221) O-allylhydroxylamine hydrochloride > <MDL_NO> (221) MFCD00012957 > <MF> (221) C3H7NO · HCl > <MW> (221) 109.555 > <NAME> (221) O-Allylhydroxylamine hydrochloride > <PURITY> (221) 98 $$$$ 254568 10061613032D http://www.chemnavigator.com 7 4 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.2300 -0.9000 0.0000 N 0 0 0 0 0 0 1.0900 -0.4000 0.0000 O 0 0 0 0 0 0 1.9600 -0.9000 0.0000 C 0 0 0 0 0 0 2.8300 -0.4000 0.0000 C 0 0 0 0 0 0 3.6900 -0.9000 0.0000 C 0 0 0 0 0 0 4.8800 -2.8300 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 M END > <BRAND> (222) ALDRICH > <CAS_RN> (222) 206557-03-1 > <CAT_NO> (222) 254568 > <LONGNAME> (222) O-allylhydroxylamine hydrochloride hydrate > <MDL_NO> (222) MFCD00150102 > <MF> (222) C3H7NO · HCl > <MW> (222) 127.571 > <NAME> (222) O-Allylhydroxylamine hydrochloride hydrate > <PURITY> (222) 97 $$$$ B22984 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -5.0300 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4700 -1.5100 0.0000 N 0 0 0 0 0 0 -2.6000 -1.0200 0.0000 O 0 0 0 0 0 0 -2.6000 -0.0200 0.0000 C 0 0 0 0 0 0 -1.7300 0.4800 0.0000 C 0 0 0 0 0 0 -0.8600 -0.0200 0.0000 C 0 0 0 0 0 0 0.0000 0.4800 0.0000 C 0 0 0 0 0 0 0.0000 1.4800 0.0000 C 0 0 0 0 0 0 -0.8600 1.9800 0.0000 C 0 0 0 0 0 0 -1.7300 1.4800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (223) ALDRICH > <CAS_RN> (223) 2687-43-6 > <CAT_NO> (223) B22984 > <LONGNAME> (223) O-benzylhydroxylamine hydrochloride > <MDL_NO> (223) MFCD00012952 > <MF> (223) C7H9NO · HCl > <MW> (223) 159.615 > <NAME> (223) O-Benzylhydroxylamine hydrochloride > <PURITY> (223) 99 $$$$ 225517 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 3.2900 0.0000 0.0000 Cl 0 0 0 0 0 0 0.5600 -0.0400 0.0000 N 0 0 0 0 0 0 1.4300 0.4600 0.0000 O 0 0 0 0 0 0 2.2900 -0.0400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 M END > <BRAND> (224) ALDRICH > <CAS_RN> (224) 593-56-6 > <CAT_NO> (224) 225517 > <LONGNAME> (224) O-methylhydroxylamine hydrochloride > <MDL_NO> (224) MFCD00012951 > <MF> (224) CH5NO · HCl > <MW> (224) 83.5174 > <NAME> (224) Methoxylamine hydrochloride solution $$$$ 78725 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 -2.3700 1.6300 0.0000 N 0 0 0 0 0 0 -1.5000 2.1300 0.0000 O 0 0 0 0 0 0 -0.6300 1.6300 0.0000 C 0 0 0 0 0 0 -0.6300 0.6300 0.0000 C 0 0 0 0 0 0 0.2300 0.1300 0.0000 C 0 0 0 0 0 0 1.1000 0.6300 0.0000 C 0 0 0 0 0 0 1.1000 1.6300 0.0000 C 0 0 0 0 0 0 0.2300 2.1300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (225) ALDRICH > <CAS_RN> (225) 6092-80-4 > <CAT_NO> (225) 78725 > <LONGNAME> (225) O-phenylhydroxylamine hydrochloride > <MDL_NO> (225) MFCD00043271 > <MF> (225) C6H7NO · HCl > <MW> (225) 145.588 > <NAME> (225) O-Phenylhydroxylamine hydrochloride > <PURITY> (225) 97 $$$$ 379921 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 O 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (226) ALDRICH > <CAS_RN> (226) 5470-11-1 > <CAT_NO> (226) 379921 > <DENSITY> (226) 1.67 > <LONGNAME> (226) hydroxylamine hydrochloride > <MDL_NO> (226) MFCD00051089 > <MF> (226) H3NO · HCl > <MW> (226) 69.4906 > <NAME> (226) Hydroxylamine hydrochloride > <PURITY> (226) 99.995 $$$$ 402516 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 3.1500 -2.2800 0.0000 Cl 0 0 0 0 0 0 1.2900 -0.4600 0.0000 N 0 0 0 0 0 0 2.1000 0.1400 0.0000 N 0 0 0 0 0 0 1.7800 1.0800 0.0000 C 0 0 0 0 0 0 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 1.2800 -1.4600 0.0000 C 0 0 0 0 0 0 2.1500 -1.9600 0.0000 N 0 0 0 0 0 0 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 2 0 4 5 1 0 5 6 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (227) ALDRICH > <CAS_RN> (227) 4023-02-3 > <CAT_NO> (227) 402516 > <LONGNAME> (227) 1H-pyrazole-1-carboximidamide hydrochloride > <MDL_NO> (227) MFCD00210087 > <MF> (227) C4H6N4 · HCl > <MW> (227) 146.579 > <NAME> (227) 1H-Pyrazole-1-carboxamidine hydrochloride > <PURITY> (227) 99 $$$$ 76082 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 3.1500 -2.2800 0.0000 Cl 0 0 0 0 0 0 1.2900 -0.4600 0.0000 N 0 0 0 0 0 0 2.1000 0.1400 0.0000 N 0 0 0 0 0 0 1.7800 1.0800 0.0000 C 0 0 0 0 0 0 0.7900 1.0900 0.0000 N 0 0 0 0 0 0 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 1.2800 -1.4600 0.0000 C 0 0 0 0 0 0 2.1500 -1.9600 0.0000 N 0 0 0 0 0 0 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 2 0 4 5 1 0 5 6 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (228) ALDRICH > <CAS_RN> (228) 19503-26-5 > <CAT_NO> (228) 76082 > <LONGNAME> (228) 1H-1,2,4-triazole-1-carboximidamide hydrochloride > <MDL_NO> (228) MFCD03095468 > <MF> (228) C3H5N5 · HCl > <MW> (228) 147.567 > <NAME> (228) 1H-1,2,4-Triazole-1-carboxamidine hydrochloride > <PURITY> (228) 98 $$$$ 586447 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.3600 -3.5200 0.0000 Cl 0 0 0 0 0 0 -0.1900 -1.3000 0.0000 N 0 0 0 0 0 0 0.7300 -1.7000 0.0000 C 0 0 0 0 0 0 1.3900 -0.9600 0.0000 C 0 0 0 0 0 0 0.8900 -0.0900 0.0000 C 0 0 0 0 0 0 -0.0900 -0.3000 0.0000 C 0 0 0 0 0 0 -1.0600 -1.8000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (229) ALDRICH > <CAS_RN> (229) 63234-71-9 > <CAT_NO> (229) 586447 > <LONGNAME> (229) 1-pyrrolidinamine hydrochloride > <MDL_NO> (229) MFCD00003172 > <MF> (229) C4H10N2 · HCl > <MW> (229) 122.597 > <NAME> (229) 1-Aminopyrrolidine hydrochloride $$$$ 522341 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 -1.0900 0.3100 0.0000 N 0 0 0 0 0 0 -0.1800 -0.1000 0.0000 C 0 0 0 0 0 0 0.5000 0.6400 0.0000 C 0 0 0 0 0 0 0.0000 1.5100 0.0000 C 0 0 0 0 0 0 -0.9900 1.3000 0.0000 C 0 0 0 0 0 0 0.6800 2.2600 0.0000 C 0 0 0 0 0 0 1.5800 1.8400 0.0000 C 0 0 0 0 0 0 1.4800 0.8500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.1900 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (230) ALDRICH > <CAS_RN> (230) 58108-05-7 > <CAT_NO> (230) 522341 > <LONGNAME> (230) hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride > <MDL_NO> (230) MFCD00792451 > <MF> (230) C7H14N2 · HCl > <MW> (230) 162.662 > <NAME> (230) 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride > <PURITY> (230) 97 $$$$ 164968 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 3.4700 2.4800 0.0000 Cl 0 0 0 0 0 0 2.4100 1.7100 0.0000 N 0 0 0 0 0 0 2.1100 2.6700 0.0000 C 0 0 0 0 0 0 1.1100 2.6700 0.0000 N 0 0 0 0 0 0 0.7900 1.7300 0.0000 C 0 0 0 0 0 0 1.6000 1.1300 0.0000 C 0 0 0 0 0 0 1.6000 0.1300 0.0000 C 0 0 0 0 0 0 2.4600 -0.3700 0.0000 O 0 0 0 0 0 0 0.7300 -0.3700 0.0000 N 0 0 0 0 0 0 -0.1700 1.4400 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (231) ALDRICH > <CAS_RN> (231) 72-40-2 > <CAT_NO> (231) 164968 > <LONGNAME> (231) 4-amino-1H-imidazole-5-carboxamide hydrochloride > <MDL_NO> (231) MFCD00012704 > <MF> (231) C4H6N4O · HCl > <MW> (231) 162.578 > <NAME> (231) 5-Amino-4-imidazolecarboxamide hydrochloride > <PURITY> (231) 98 $$$$ 300640 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 4.4500 1.4000 0.0000 Cl 0 0 0 0 0 0 3.1200 0.2300 0.0000 N 0 0 0 0 0 0 3.4800 1.1600 0.0000 C 0 0 0 0 0 0 2.9800 2.0200 0.0000 C 0 0 0 0 0 0 1.9900 2.1700 0.0000 C 0 0 0 0 0 0 1.2600 1.4800 0.0000 C 0 0 0 0 0 0 1.3300 0.4800 0.0000 C 0 0 0 0 0 0 2.1700 -0.0700 0.0000 C 0 0 0 0 0 0 2.0300 -1.0600 0.0000 O 0 0 0 0 0 0 0.4600 -0.0200 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 10 1 0 8 9 2 0 M END > <BRAND> (232) ALDRICH > <CAS_RN> (232) 29426-64-0 > <CAT_NO> (232) 300640 > <LONGNAME> (232) 3-amino-2-azepanone hydrochloride > <MDL_NO> (232) MFCD06798179 > <MF> (232) C6H12N2O · HCl > <MW> (232) 164.635 > <NAME> (232) DL-alpha-Amino-epsilon-caprolactam hydrochloride > <PURITY> (232) 97 $$$$ 21612 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 4.4500 1.4000 0.0000 Cl 0 0 0 0 0 0 3.1100 0.2700 0.0000 N 0 0 0 0 0 0 3.4600 1.2000 0.0000 C 0 0 0 0 0 0 2.9600 2.0600 0.0000 C 0 0 0 0 0 0 1.9700 2.2100 0.0000 C 0 0 0 0 0 0 1.2500 1.5200 0.0000 C 0 0 0 0 0 0 1.3200 0.5300 0.0000 C 0 0 1 0 0 0 1.3200 -0.1200 0.0000 H 0 0 0 0 0 0 2.1500 -0.0300 0.0000 C 0 0 0 0 0 0 2.0100 -1.0200 0.0000 O 0 0 0 0 0 0 0.4500 0.0300 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 6 1 0 7 8 1 6 7 9 1 0 7 11 1 0 9 10 2 0 M END > <BRAND> (233) ALDRICH > <CAS_RN> (233) 26081-07-2 > <CAT_NO> (233) 21612 > <LONGNAME> (233) (3S)-3-amino-2-azepanone hydrochloride > <MDL_NO> (233) MFCD02683418 > <MF> (233) C6H12N2O · HCl > <MW> (233) 164.635 > <NAME> (233) L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride > <PURITY> (233) 97 $$$$ 131172 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -2.0900 -3.5900 0.0000 Cl 0 0 0 0 0 0 -0.1200 -1.9300 0.0000 N 0 0 0 0 0 0 0.7500 -1.4300 0.0000 C 0 0 0 0 0 0 0.7500 -0.4400 0.0000 C 0 0 0 0 0 0 -0.1100 0.0700 0.0000 C 0 0 0 0 0 0 -0.9800 -0.4300 0.0000 C 0 0 0 0 0 0 -0.9800 -1.4300 0.0000 C 0 0 0 0 0 0 -1.8500 -1.9300 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BRAND> (234) ALDRICH > <CAS_RN> (234) 16011-96-4 > <CAT_NO> (234) 131172 > <LONGNAME> (234) 2-piperidinimine hydrochloride > <MDL_NO> (234) MFCD00006043 > <MF> (234) C5H10N2 · HCl > <MW> (234) 134.608 > <NAME> (234) 2-Iminopiperidine hydrochloride > <PURITY> (234) 97 $$$$ 757993 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 1.8200 -3.1000 0.0000 Cl 0 0 0 0 0 0 2.0100 -0.8200 0.0000 N 0 0 0 0 0 0 2.0000 0.1800 0.0000 C 0 0 0 0 0 0 1.1300 0.6700 0.0000 C 0 0 0 0 0 0 0.2700 0.1600 0.0000 C 0 0 0 0 0 0 0.2800 -0.8300 0.0000 C 0 0 1 0 0 0 0.2800 -1.4800 0.0000 H 0 0 0 0 0 0 1.1500 -1.3300 0.0000 C 0 0 0 0 0 0 1.1600 -2.3300 0.0000 O 0 0 0 0 0 0 -0.5900 -1.3300 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 6 5 1 0 6 7 1 6 6 8 1 0 6 10 1 0 8 9 2 0 M END > <BRAND> (235) ALDRICH > <CAS_RN> (235) 42538-31-8 > <CAT_NO> (235) 757993 > <LONGNAME> (235) (3S)-3-amino-2-piperidinone hydrochloride > <MDL_NO> (235) MFCD09259964 > <MF> (235) C5H11ClN2O > <MW> (235) 150.608 > <NAME> (235) (S)-3-Amino-2-piperidone hydrochloride > <PURITY> (235) 95 $$$$ P5010 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.5900 -4.6700 0.0000 Cl 0 0 0 0 0 0 -1.2900 -0.9400 0.0000 N 0 0 0 0 0 0 -0.4800 -1.5500 0.0000 C 0 0 1 0 0 0 0.0800 -1.8700 0.0000 H 0 0 0 0 0 0 0.3300 -0.9700 0.0000 C 0 0 0 0 0 0 0.0400 -0.0200 0.0000 C 0 0 0 0 0 0 -0.9600 0.0000 0.0000 C 0 0 0 0 0 0 -0.4800 -2.5500 0.0000 C 0 0 0 0 0 0 0.3800 -3.0500 0.0000 O 0 0 0 0 0 0 -1.3500 -3.0500 0.0000 N 0 0 0 0 0 0 3 2 1 0 2 7 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (236) SIGMA > <CAS_RN> (236) 42429-27-6 > <CAT_NO> (236) P5010 > <LONGNAME> (236) (2S)-2-pyrrolidinecarboxamide hydrochloride > <MDL_NO> (236) MFCD00058156 > <MF> (236) C5H10N2O · HCl > <MW> (236) 150.608 > <NAME> (236) L-Prolinamide hydrochloride $$$$ G900 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 5.1500 -0.0300 0.0000 Cl 0 0 0 0 0 0 3.1600 0.8700 0.0000 N 0 0 0 0 0 0 3.1500 -0.1300 0.0000 C 0 0 0 0 0 0 2.2900 -0.6200 0.0000 C 0 0 0 0 0 0 2.2800 -1.6200 0.0000 O 0 0 0 0 0 0 1.4200 -0.1200 0.0000 N 0 0 0 0 0 0 0.5600 -0.6100 0.0000 N 0 0 0 0 0 0 2.1600 0.8800 0.0000 C 0 0 0 0 0 0 4.1600 0.8700 0.0000 C 0 0 0 0 0 0 3.1700 1.8700 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 8 1 0 2 9 1 0 2 10 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 M CHG 2 1 -1 2 1 M END > <BRAND> (237) ALDRICH > <CAS_RN> (237) 123-46-6 > <CAT_NO> (237) G900 > <LONGNAME> (237) 2-hydrazino-N,N,N-trimethyl-2-oxoethanaminium chloride > <MDL_NO> (237) MFCD00012009 > <MF> (237) C5H14ClN3O > <MW> (237) 167.638 > <NAME> (237) Girard’s reagent T > <PURITY> (237) 99 $$$$ M4627 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 5.8900 0.0100 0.0000 Cl 0 0 0 0 0 0 4.0200 0.0700 0.0000 N 0 0 0 0 0 0 3.1500 0.5700 0.0000 C 0 0 0 0 0 0 2.2900 0.0700 0.0000 C 0 0 0 0 0 0 2.2900 -0.9300 0.0000 C 0 0 0 0 0 0 3.1500 -1.4300 0.0000 C 0 0 0 0 0 0 4.0200 -0.9300 0.0000 C 0 0 0 0 0 0 1.4300 0.5700 0.0000 C 0 0 0 0 0 0 1.4300 1.5700 0.0000 O 0 0 0 0 0 0 0.5600 0.0700 0.0000 N 0 0 0 0 0 0 4.8900 0.5700 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 7 2 0 2 11 1 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M CHG 2 1 -1 2 1 M END > <BRAND> (238) SIAL > <CAS_RN> (238) 1005-24-9 > <CAT_NO> (238) M4627 > <LONGNAME> (238) 3-(aminocarbonyl)-1-methylpyridinium chloride > <MDL_NO> (238) MFCD00060042 > <MF> (238) C7H9ClN2O > <MW> (238) 172.614 > <NAME> (238) 1-Methylnicotinamide chloride $$$$ 47581 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 2 9 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (239) ALDRICH > <CAS_RN> (239) 43163-94-6 > <CAT_NO> (239) 47581 > <LONGNAME> (239) 3-fluorovaline > <MDL_NO> (239) MFCD00077549 > <MF> (239) C5H10FNO2 > <MW> (239) 135.138 > <NAME> (239) 3-Fluoro-DL-valine > <PURITY> (239) 99 $$$$ 144657 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 F 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BP_UOM> (240) °C > <BRAND> (240) ALDRICH > <CAS_RN> (240) 354-38-1 > <CAT_NO> (240) 144657 > <LONGNAME> (240) 2,2,2-trifluoroacetamide > <MDL_NO> (240) MFCD00008008 > <MF> (240) C2H2F3NO > <MIN_BP> (240) 162.5 > <MW> (240) 113.039 > <NAME> (240) Trifluoroacetamide > <PURITY> (240) 97 $$$$ 666270 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 -0.5000 0.8700 0.0000 F 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -1.9900 0.0000 N 0 0 0 0 0 0 -1.7300 0.0100 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 O 0 0 0 0 0 0 -1.7300 1.0100 0.0000 O 0 0 0 0 0 0 -2.5900 1.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BP_UOM> (241) °C > <BRAND> (241) ALDRICH > <CAS_RN> (241) 914203-47-7 > <CAT_NO> (241) 666270 > <DENSITY> (241) 1.345 > <FP> (241) 213.8 > <FP_UOM> (241) °F > <LONGNAME> (241) methyl 2-(aminomethyl)-3,3,3-trifluoropropanoate > <MDL_NO> (241) MFCD08457648 > <MF> (241) C5H8F3NO2 > <MIN_BP> (241) 50 > <MW> (241) 171.119 > <NAME> (241) Methyl 3-amino-2-(trifluoromethyl)propionate > <PURITY> (241) 90 $$$$ 307556 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 0.5000 0.8700 0.0000 F 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (242) ALDRICH > <CAS_RN> (242) 17463-43-3 > <CAT_NO> (242) 307556 > <LONGNAME> (242) 3,3,3-trifluoroalanine > <MDL_NO> (242) MFCD00004263 > <MF> (242) C3H4F3NO2 > <MW> (242) 143.065 > <NAME> (242) 3,3,3-Trifluoro-DL-alanine > <PURITY> (242) 98 $$$$ 666289 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 0.5000 0.8700 0.0000 F 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 -2.5800 3.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BP_UOM> (243) °C > <BRAND> (243) ALDRICH > <CAS_RN> (243) 748746-28-3 > <CAT_NO> (243) 666289 > <DENSITY> (243) 1.293 > <LONGNAME> (243) methyl 3-amino-4,4,4-trifluorobutanoate > <MDL_NO> (243) MFCD09265033 > <MF> (243) C5H8F3NO2 > <MIN_BP> (243) 50 > <MW> (243) 171.119 > <NAME> (243) Methyl 3-amino-4,4,4-trifluorobutyrate > <PURITY> (243) 95 $$$$ 725838 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 2.3400 0.2900 0.0000 F 0 0 0 0 0 0 1.4800 0.7900 0.0000 C 0 0 0 0 0 0 0.9800 -0.0700 0.0000 F 0 0 0 0 0 0 1.9800 1.6600 0.0000 F 0 0 0 0 0 0 0.6100 1.2900 0.0000 C 0 0 0 0 0 0 -0.2500 0.8000 0.0000 N 0 0 0 0 0 0 0.6200 2.2900 0.0000 C 0 0 0 0 0 0 -0.2500 2.8000 0.0000 C 0 0 0 0 0 0 1.7200 2.9600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 M END > <BRAND> (244) ALDRICH > <CAS_RN> (244) 758-33-8 > <CAT_NO> (244) 725838 > <LONGNAME> (244) 1,1,1-trifluoro-2-butanamine hydrochloride > <MDL_NO> (244) A_____725838 > <MF> (244) C4H8F3N · HCl > <MW> (244) 163.57 > <NAME> (244) (±)-1,1,1-Trifluoro-2-butanamine hydrochloride > <PURITY> (244) 96 $$$$ 180386 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -0.9900 1.6100 0.0000 F 0 0 0 0 0 0 -1.0000 0.6100 0.0000 C 0 0 0 0 0 0 0.0000 0.6000 0.0000 F 0 0 0 0 0 0 -2.0000 0.6100 0.0000 F 0 0 0 0 0 0 -1.0000 -0.3900 0.0000 C 0 0 0 0 0 0 -1.8700 -0.8900 0.0000 N 0 0 0 0 0 0 -3.4200 0.0100 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 M END > <BRAND> (245) ALDRICH > <CAS_RN> (245) 373-88-6 > <CAT_NO> (245) 180386 > <LONGNAME> (245) 2,2,2-trifluoroethanamine hydrochloride > <MDL_NO> (245) MFCD00012875 > <MF> (245) C2H4F3N · HCl > <MW> (245) 135.516 > <NAME> (245) 2,2,2-Trifluoroethylamine hydrochloride > <PURITY> (245) 98 $$$$ 269042 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 F 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 M END > <BP_UOM> (246) °C > <BRAND> (246) ALDRICH > <CAS_RN> (246) 753-90-2 > <CAT_NO> (246) 269042 > <DENSITY> (246) 1.262 > <FP> (246) 3.2 > <FP_UOM> (246) °F > <LONGNAME> (246) 2,2,2-trifluoroethanamine > <MAX_BP> (246) 37 > <MDL_NO> (246) MFCD00008132 > <MF> (246) C2H4F3N > <MIN_BP> (246) 36 > <MW> (246) 99.0557 > <NAME> (246) 2,2,2-Trifluoroethylamine > <PURITY> (246) 99.5 $$$$ 129046 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 -0.5000 0.8700 0.0000 F 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (247) ALDRICH > <CAS_RN> (247) 5042-30-8 > <CAT_NO> (247) 129046 > <LONGNAME> (247) 1-(2,2,2-trifluoroethyl)hydrazine > <MDL_NO> (247) MFCD00007622 > <MF> (247) C2H5F3N2 > <MW> (247) 114.07 > <NAME> (247) 2,2,2-Trifluoroethylhydrazine solution $$$$ 766518 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 1.3000 1.9000 0.0000 F 0 0 0 0 0 0 0.4300 1.4000 0.0000 C 0 0 0 0 0 0 0.9300 0.5300 0.0000 F 0 0 0 0 0 0 -0.0700 2.2700 0.0000 F 0 0 0 0 0 0 -0.4400 0.9000 0.0000 C 0 0 0 0 0 0 -1.3000 1.4000 0.0000 O 0 0 0 0 0 0 -2.1700 0.9100 0.0000 N 0 0 0 0 0 0 -1.7100 2.9700 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (248) ALDRICH > <CAS_RN> (248) 68401-66-1 > <CAT_NO> (248) 766518 > <LONGNAME> (248) O-(2,2,2-trifluoroethyl)hydroxylamine hydrochloride > <MDL_NO> (248) MFCD13196692 > <MF> (248) C2H5ClF3NO > <MW> (248) 151.516 > <NAME> (248) 2,2,2-Trifluoroethoxyamine hydrochloride $$$$ 638455 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 1.7300 1.0000 0.0000 F 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.3700 -0.3700 0.0000 F 0 0 0 0 0 0 0.3700 1.3700 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 2 0 5 8 1 0 M END > <BRAND> (249) ALDRICH > <CAS_RN> (249) 421-85-2 > <CAT_NO> (249) 638455 > <LONGNAME> (249) trifluoromethanesulfonamide > <MDL_NO> (249) MFCD00068714 > <MF> (249) CH2F3NO2S > <MW> (249) 149.094 > <NAME> (249) Trifluoromethanesulfonamide > <PURITY> (249) 95 $$$$ 89377 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8600 -0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 3.0000 0.0000 O 0 0 0 0 0 0 -0.0100 3.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (250) ALDRICH > <CAS_RN> (250) 2708-77-2 > <CAT_NO> (250) 89377 > <LONGNAME> (250) 4-fluoroglutamic acid > <MDL_NO> (250) MFCD00055778 > <MF> (250) C5H8FNO4 > <MW> (250) 165.121 > <NAME> (250) 4-Fluoro-DL-glutamic acid > <PURITY> (250) 93 $$$$ 755303 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (251) ALDRICH > <CAS_RN> (251) 3821-81-6 > <CAT_NO> (251) 755303 > <LONGNAME> (251) 2-fluoro-beta-alanine > <MDL_NO> (251) MFCD00041324 > <MF> (251) C3H6FNO2 > <MW> (251) 107.085 > <NAME> (251) 3-Amino-2-fluoropropionic acid > <PURITY> (251) 95 $$$$ 804312 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.4100 0.7100 0.0000 F 0 0 0 0 0 0 1.2800 0.2100 0.0000 C 0 0 0 0 0 0 2.1500 0.7000 0.0000 F 0 0 0 0 0 0 1.2700 -0.7900 0.0000 C 0 0 0 0 0 0 0.4100 -1.2900 0.0000 N 0 0 0 0 0 0 2.1600 -1.2600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 M END > <BRAND> (252) ALDRICH > <CAS_RN> (252) 79667-91-7 > <CAT_NO> (252) 804312 > <LONGNAME> (252) 2,2-difluoroethanamine hydrochloride > <MDL_NO> (252) MFCD04038283 > <MF> (252) C2H6ClF2N > <MW> (252) 117.526 > <NAME> (252) 2,2-difluoroethylamine hydrochloride > <PURITY> (252) 95 $$$$ 128341 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.5000 0.0000 F 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (253) ALDRICH > <CAS_RN> (253) 640-19-7 > <CAT_NO> (253) 128341 > <LONGNAME> (253) 2-fluoroacetamide > <MDL_NO> (253) MFCD00008026 > <MF> (253) C2H4FNO > <MW> (253) 77.0583 > <NAME> (253) Fluoroacetamide $$$$ 764450 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 2.0900 0.0000 F 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (254) ALDRICH > <CAS_RN> (254) 929971-85-7 > <CAT_NO> (254) 764450 > <LONGNAME> (254) 2-fluoro-1-phenylethan-1-amine > <MDL_NO> (254) MFCD09040683 > <MF> (254) C8H10FN > <MW> (254) 139.172 > <NAME> (254) alpha-(Fluoromethyl)benzylamine > <PURITY> (254) 95 $$$$ 429058 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 0.6300 1.0800 0.0000 F 0 0 0 0 0 0 -0.2400 0.5800 0.0000 C 0 0 0 0 0 0 -1.1100 1.0800 0.0000 C 0 0 0 0 0 0 -1.9700 0.5900 0.0000 N 0 0 0 0 0 0 -3.1500 1.8300 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BRAND> (255) ALDRICH > <CAS_RN> (255) 460-08-2 > <CAT_NO> (255) 429058 > <LONGNAME> (255) 2-fluoroethanamine hydrochloride > <MDL_NO> (255) MFCD00008161 > <MF> (255) C2H6FN · HCl > <MW> (255) 99.5354 > <NAME> (255) 2-Fluoroethylamine hydrochloride > <PURITY> (255) 90 $$$$ 717053 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 0.5500 4.0400 0.0000 F 0 0 0 0 0 0 -0.0300 3.2200 0.0000 C 0 0 2 0 0 0 -0.4100 2.7000 0.0000 H 0 0 0 0 0 0 -1.0400 3.2100 0.0000 C 0 0 0 0 0 0 -1.3300 2.2600 0.0000 N 0 0 0 0 0 0 -0.5200 1.6800 0.0000 C 0 0 1 0 0 0 0.0400 1.3500 0.0000 H 0 0 0 0 0 0 0.2900 2.2800 0.0000 C 0 0 0 0 0 0 -0.5200 0.6800 0.0000 C 0 0 0 0 0 0 0.3400 0.1700 0.0000 O 0 0 0 0 0 0 -1.3900 0.1800 0.0000 N 0 0 0 0 0 0 -1.4800 4.4000 0.0000 Cl 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 6 5 1 0 6 7 1 6 6 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (256) ALDRICH > <CAS_RN> (256) 426844-23-7 > <CAT_NO> (256) 717053 > <LONGNAME> (256) (2S,4S)-4-fluoro-2-pyrrolidinecarboxamide hydrochloride > <MDL_NO> (256) MFCD07368567 > <MF> (256) C5H10ClFN2O > <MW> (256) 168.598 > <NAME> (256) cis-4-Fluoro-L-prolinamide hydrochloride > <PURITY> (256) 97 $$$$ 765899 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -2.3900 1.0600 0.0000 F 0 0 0 0 0 0 -1.4000 1.2100 0.0000 C 0 0 0 0 0 0 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 0.2200 0.6000 0.0000 C 0 0 0 0 0 0 -1.6300 -0.0600 0.0000 N 0 0 0 0 0 0 -0.4300 -0.5100 0.0000 C 0 0 0 0 0 0 -1.7300 2.1500 0.0000 F 0 0 0 0 0 0 -3.3800 1.2600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 7 1 0 3 4 1 0 3 5 1 0 3 6 1 0 M END > <BRAND> (257) ALDRICH > <CAS_RN> (257) 128230-76-2 > <CAT_NO> (257) 765899 > <LONGNAME> (257) 2,2-difluoro-1-methylcyclopropan-1-amine hydrochloride > <MDL_NO> (257) MFCD07777162 > <MF> (257) C4H7F2N·HCl > <MW> (257) 143.564 > <NAME> (257) 2,2-Difluoro-1-methylcyclopropylamine hydrochloride > <PURITY> (257) 95 $$$$ CDS025206 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 1.3900 3.0300 0.0000 F 0 0 0 0 0 0 1.0400 2.0900 0.0000 C 0 0 0 0 0 0 0.0800 2.3500 0.0000 C 0 0 0 0 0 0 -0.1800 1.3900 0.0000 C 0 0 0 0 0 0 0.7800 1.1300 0.0000 C 0 0 0 0 0 0 -1.0500 0.8900 0.0000 N 0 0 0 0 0 0 2.0300 1.9200 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 7 1 0 3 4 1 0 4 5 1 0 4 6 1 0 M END > <BP_PRESSURE> (258) 0 > <BRAND> (258) ALDRICH > <CAT_NO> (258) CDS025206 > <DENSITY> (258) 0 > <FP> (258) 0 > <LONGNAME> (258) 3,3-difluorocyclobutan-1-amine > <MAX_BP> (258) 0 > <MDL_NO> (258) MFCD11869718 > <MF> (258) C4H7F2N > <MIN_BP> (258) 0 > <MW> (258) 107.103 > <NAME> (258) 3,3-Difluorocyclobutanamine $$$$ 09495 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9200 -1.4800 0.0000 Cl 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 9 10 1 0 M END > <BP_UOM> (259) °C > <BRAND> (259) SIAL > <CAS_RN> (259) 15205-15-9 > <CAT_NO> (259) 09495 > <DENSITY> (259) 1.24 > <LONGNAME> (259) (2-chloro-6-fluorophenyl)methanamine > <MAX_BP> (259) 93 > <MDL_NO> (259) MFCD00042458 > <MF> (259) C7H7ClFN > <MIN_BP> (259) 91 > <MW> (259) 159.59 > <NAME> (259) 2-Chloro-6-fluorobenzylamine > <PURITY> (259) 98 $$$$ 282278 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5300 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0400 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9300 -1.4800 0.0000 F 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 1.0700 -2.9500 0.0000 O 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (260) ALDRICH > <CAS_RN> (260) 18063-03-1 > <CAT_NO> (260) 282278 > <LONGNAME> (260) 2,6-difluorobenzamide > <MDL_NO> (260) MFCD00007972 > <MF> (260) C7H5F2NO > <MW> (260) 157.12 > <NAME> (260) 2,6-Difluorobenzamide > <PURITY> (260) 97 $$$$ 264393 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9200 -1.4800 0.0000 F 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 9 10 1 0 M END > <BRAND> (261) ALDRICH > <CAS_RN> (261) 69385-30-4 > <CAT_NO> (261) 264393 > <DENSITY> (261) 1.197 > <FP> (261) 150.8 > <FP_UOM> (261) °F > <LONGNAME> (261) (2,6-difluorophenyl)methanamine > <MDL_NO> (261) MFCD00010144 > <MF> (261) C7H7F2N > <MW> (261) 143.136 > <NAME> (261) 2,6-Difluorobenzylamine > <PURITY> (261) 97 $$$$ 264385 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9500 0.5300 0.0000 F 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 9 10 1 0 M END > <BRAND> (262) ALDRICH > <CAS_RN> (262) 85118-06-5 > <CAT_NO> (262) 264385 > <DENSITY> (262) 1.222 > <FP> (262) 168.8 > <FP_UOM> (262) °F > <LONGNAME> (262) (2,5-difluorophenyl)methanamine > <MDL_NO> (262) MFCD00010143 > <MF> (262) C7H7F2N > <MW> (262) 143.136 > <NAME> (262) 2,5-Difluorobenzylamine > <PURITY> (262) 97 $$$$ 324191 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9500 0.5300 0.0000 F 0 0 0 0 0 0 0.2000 -2.4500 0.0000 N 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 9 10 1 0 M END > <BRAND> (263) ALDRICH > <CAS_RN> (263) 97108-50-4 > <CAT_NO> (263) 324191 > <LONGNAME> (263) 1-(2,5-difluorophenyl)hydrazine > <MDL_NO> (263) MFCD00013384 > <MF> (263) C6H6F2N2 > <MW> (263) 144.124 > <NAME> (263) 2,5-Difluorophenylhydrazine > <PURITY> (263) 97 $$$$ 638374 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4500 1.4100 0.0000 N 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 2.0100 1.4200 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 10 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (264) ALDRICH > <CAS_RN> (264) 84282-78-0 > <CAT_NO> (264) 638374 > <LONGNAME> (264) 1-(3-chloro-4-fluorophenyl)hydrazine > <MDL_NO> (264) MFCD00042214 > <MF> (264) C6H6ClFN2 > <MW> (264) 160.578 > <NAME> (264) 3-Chloro-4-fluorophenylhydrazine > <PURITY> (264) 96 $$$$ 566381 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4600 0.0000 F 0 0 0 0 0 0 0.6400 0.9600 0.0000 C 0 0 0 0 0 0 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 -1.0900 0.9400 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 0.6500 -2.0500 0.0000 O 0 0 0 0 0 0 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 -0.2500 2.4500 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 11 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (265) ALDRICH > <CAS_RN> (265) 85118-04-3 > <CAT_NO> (265) 566381 > <LONGNAME> (265) 3,4-difluorobenzamide > <MDL_NO> (265) MFCD00015549 > <MF> (265) C7H5F2NO > <MW> (265) 157.12 > <NAME> (265) 3,4-Difluorobenzamide > <PURITY> (265) 97 $$$$ 264407 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4600 0.0000 F 0 0 0 0 0 0 0.6400 0.9500 0.0000 C 0 0 0 0 0 0 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 -1.0900 0.9400 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 -0.2400 2.4500 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 10 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 M END > <BRAND> (266) ALDRICH > <CAS_RN> (266) 72235-53-1 > <CAT_NO> (266) 264407 > <DENSITY> (266) 1.21 > <FP> (266) 174.2 > <FP_UOM> (266) °F > <LONGNAME> (266) (3,4-difluorophenyl)methanamine > <MDL_NO> (266) MFCD00010145 > <MF> (266) C7H7F2N > <MW> (266) 143.136 > <NAME> (266) 3,4-Difluorobenzylamine > <PURITY> (266) 98 $$$$ 566373 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 1.2200 -0.9900 0.0000 F 0 0 0 0 0 0 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (267) ALDRICH > <CAS_RN> (267) 85118-02-1 > <CAT_NO> (267) 566373 > <LONGNAME> (267) 2,4-difluorobenzamide > <MDL_NO> (267) MFCD00015547 > <MF> (267) C7H5F2NO > <MW> (267) 157.12 > <NAME> (267) 2,4-Difluorobenzamide > <PURITY> (267) 97 $$$$ 264377 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 1.2200 -0.9900 0.0000 F 0 0 0 0 0 0 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 9 10 1 0 M END > <BRAND> (268) ALDRICH > <CAS_RN> (268) 72235-52-0 > <CAT_NO> (268) 264377 > <DENSITY> (268) 1.204 > <FP> (268) 154.4 > <FP_UOM> (268) °F > <LONGNAME> (268) (2,4-difluorophenyl)methanamine > <MDL_NO> (268) MFCD00010142 > <MF> (268) C7H7F2N > <MW> (268) 143.136 > <NAME> (268) 2,4-Difluorobenzylamine > <PURITY> (268) 98 $$$$ 579491 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2800 -1.5900 0.0000 C 0 0 0 0 0 0 1.1400 -2.0900 0.0000 O 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 1.4200 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 11 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (269) ALDRICH > <CAS_RN> (269) 18355-75-4 > <CAT_NO> (269) 579491 > <LONGNAME> (269) 2,3-difluorobenzamide > <MDL_NO> (269) MFCD00061137 > <MF> (269) C7H5F2NO > <MW> (269) 157.12 > <NAME> (269) 2,3-Difluorobenzamide > <PURITY> (269) 97 $$$$ 538612 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2700 -1.5900 0.0000 C 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 2.0200 1.4100 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 10 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (270) °C > <BRAND> (270) ALDRICH > <CAS_RN> (270) 72235-51-9 > <CAT_NO> (270) 538612 > <DENSITY> (270) 1.223 > <FP> (270) 170.6 > <FP_UOM> (270) °F > <LONGNAME> (270) (2,3-difluorophenyl)methanamine > <MDL_NO> (270) MFCD00070793 > <MF> (270) C7H7F2N > <MIN_BP> (270) 65 > <MW> (270) 143.136 > <NAME> (270) 2,3-Difluorobenzylamine > <PURITY> (270) 97 $$$$ 121703 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (271) ALDRICH > <CAS_RN> (271) 445-28-3 > <CAT_NO> (271) 121703 > <LONGNAME> (271) 2-fluorobenzamide > <MDL_NO> (271) MFCD00007970 > <MF> (271) C7H6FNO > <MW> (271) 139.129 > <NAME> (271) 2-Fluorobenzamide > <PURITY> (271) 98 $$$$ 536288 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0000 0.6200 0.0000 F 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -2.0300 -1.4000 0.0000 C 0 0 0 0 0 0 -2.8900 -0.8900 0.0000 O 0 0 0 0 0 0 -2.0300 -2.4000 0.0000 N 0 0 0 0 0 0 -2.8900 -2.8900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (272) ALDRICH > <CAS_RN> (272) 446-24-2 > <CAT_NO> (272) 536288 > <LONGNAME> (272) 2-fluorobenzohydrazide > <MDL_NO> (272) MFCD00025112 > <MF> (272) C7H7FN2O > <MW> (272) 154.144 > <NAME> (272) 2-Fluorobenzoic hydrazide > <PURITY> (272) 97 $$$$ 209503 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.5300 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0400 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1.0700 -2.9500 0.0000 C 0 0 0 0 0 0 1.0600 -3.9500 0.0000 O 0 0 0 0 0 0 1.9300 -2.4600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (273) ALDRICH > <CAS_RN> (273) 84145-28-8 > <CAT_NO> (273) 209503 > <LONGNAME> (273) amino(2-fluorophenyl)acetic acid > <MDL_NO> (273) MFCD00042726 > <MF> (273) C8H8FNO2 > <MW> (273) 169.155 > <NAME> (273) 2-Fluoro-DL-alpha-phenylglycine > <PURITY> (273) 98 $$$$ 368032 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.6100 0.0000 F 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -2.0200 -1.4000 0.0000 C 0 0 0 0 0 0 -2.0300 -2.4000 0.0000 C 0 0 0 0 0 0 -2.8900 -2.9000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (274) °C > <BRAND> (274) ALDRICH > <CAS_RN> (274) 52721-69-4 > <CAT_NO> (274) 368032 > <DENSITY> (274) 1.066 > <FP> (274) 170.6 > <FP_UOM> (274) °F > <LONGNAME> (274) 2-(2-fluorophenyl)ethylamine > <MDL_NO> (274) MFCD00075502 > <MF> (274) C8H10FN > <MIN_BP> (274) 64 > <MW> (274) 139.172 > <NAME> (274) 2-Fluorophenethylamine > <PURITY> (274) 99 $$$$ 162485 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (275) °C > <BRAND> (275) ALDRICH > <CAS_RN> (275) 89-99-6 > <CAT_NO> (275) 162485 > <DENSITY> (275) 1.095 > <FP> (275) 152.6 > <FP_UOM> (275) °F > <LONGNAME> (275) (2-fluorophenyl)methanamine > <MAX_BP> (275) 75 > <MDL_NO> (275) MFCD00008107 > <MF> (275) C7H8FN > <MIN_BP> (275) 73 > <MW> (275) 125.146 > <NAME> (275) 2-Fluorobenzylamine > <PURITY> (275) 96 $$$$ 153427 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 1.6000 2.7400 0.0000 F 0 0 0 0 0 0 1.5900 1.7400 0.0000 C 0 0 0 0 0 0 0.7100 1.2500 0.0000 C 0 0 0 0 0 0 0.7100 0.2500 0.0000 C 0 0 0 0 0 0 1.5700 -0.2600 0.0000 C 0 0 0 0 0 0 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 2.4500 1.2300 0.0000 C 0 0 0 0 0 0 -0.1500 1.7500 0.0000 N 0 0 0 0 0 0 -1.0200 1.2500 0.0000 N 0 0 0 0 0 0 2.1200 3.5900 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BRAND> (276) ALDRICH > <CAS_RN> (276) 2924-15-4 > <CAT_NO> (276) 153427 > <LONGNAME> (276) 1-(2-fluorophenyl)hydrazine hydrochloride > <MDL_NO> (276) MFCD00012927 > <MF> (276) C6H7FN2 · HCl > <MW> (276) 162.594 > <NAME> (276) 2-Fluorophenylhydrazine hydrochloride > <PURITY> (276) 97 $$$$ 755273 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4500 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9400 -0.5600 0.0000 Cl 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 9 1 0 5 6 2 0 5 8 1 0 6 7 1 0 9 10 1 0 M END > <BRAND> (277) ALDRICH > <CAS_RN> (277) 202522-23-4 > <CAT_NO> (277) 755273 > <FP> (277) 226.4 > <FP_UOM> (277) °F > <LONGNAME> (277) 2-chloro-5-fluorobenzylamine > <MDL_NO> (277) MFCD06213626 > <MF> (277) C7H7ClFN > <MW> (277) 159.59 > <NAME> (277) 2-Chloro-5-fluorobenzylamine > <PURITY> (277) 95 $$$$ 566403 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.5100 -2.0300 0.0000 F 0 0 0 0 0 0 0.5100 -1.0300 0.0000 C 0 0 0 0 0 0 1.3700 -0.5200 0.0000 C 0 0 0 0 0 0 1.3600 0.4700 0.0000 C 0 0 0 0 0 0 0.4900 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4600 0.0000 C 0 0 0 0 0 0 -0.3600 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2400 0.9600 0.0000 C 0 0 0 0 0 0 -1.2300 1.9600 0.0000 O 0 0 0 0 0 0 -2.1000 0.4700 0.0000 N 0 0 0 0 0 0 2.2200 0.9800 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 11 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (278) ALDRICH > <CAS_RN> (278) 132980-99-5 > <CAT_NO> (278) 566403 > <LONGNAME> (278) 3,5-difluorobenzamide > <MDL_NO> (278) MFCD00061138 > <MF> (278) C7H5F2NO > <MW> (278) 157.12 > <NAME> (278) 3,5-Difluorobenzamide > <PURITY> (278) 97 $$$$ 469351 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 0.5200 -2.0300 0.0000 F 0 0 0 0 0 0 0.5100 -1.0300 0.0000 C 0 0 0 0 0 0 1.3700 -0.5200 0.0000 C 0 0 0 0 0 0 1.3600 0.4700 0.0000 C 0 0 0 0 0 0 0.4900 0.9700 0.0000 C 0 0 0 0 0 0 -0.3700 0.4600 0.0000 C 0 0 0 0 0 0 -0.3600 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2400 0.9600 0.0000 C 0 0 0 0 0 0 -2.1000 0.4700 0.0000 N 0 0 0 0 0 0 2.2200 0.9800 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 10 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 M END > <BP_UOM> (279) °C > <BRAND> (279) ALDRICH > <CAS_RN> (279) 90390-27-5 > <CAT_NO> (279) 469351 > <DENSITY> (279) 1.21 > <FP> (279) 165.2 > <FP_UOM> (279) °F > <LONGNAME> (279) (3,5-difluorophenyl)methanamine > <MDL_NO> (279) MFCD00061244 > <MF> (279) C7H7F2N > <MIN_BP> (279) 184 > <MW> (279) 143.136 > <NAME> (279) 3,5-Difluorobenzylamine > <PURITY> (279) 96 $$$$ 190691 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (280) ALDRICH > <CAS_RN> (280) 455-37-8 > <CAT_NO> (280) 190691 > <LONGNAME> (280) 3-fluorobenzamide > <MDL_NO> (280) MFCD00007983 > <MF> (280) C7H6FNO > <MW> (280) 139.129 > <NAME> (280) 3-Fluorobenzamide > <PURITY> (280) 99 $$$$ 536326 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 -3.1000 -0.4500 0.0000 O 0 0 0 0 0 0 -2.2400 -1.9600 0.0000 N 0 0 0 0 0 0 -3.1000 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (281) ALDRICH > <CAS_RN> (281) 499-55-8 > <CAT_NO> (281) 536326 > <LONGNAME> (281) 3-fluorobenzohydrazide > <MDL_NO> (281) MFCD00060561 > <MF> (281) C7H7FN2O > <MW> (281) 154.144 > <NAME> (281) 3-Fluorobenzoic hydrazide > <PURITY> (281) 97 $$$$ 347051 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.5000 2.0400 0.0000 F 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 -2.2300 -1.9600 0.0000 C 0 0 0 0 0 0 -3.1000 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (282) °C > <BRAND> (282) ALDRICH > <CAS_RN> (282) 404-70-6 > <CAT_NO> (282) 347051 > <DENSITY> (282) 1.066 > <FP> (282) 181.4 > <FP_UOM> (282) °F > <LONGNAME> (282) 2-(3-fluorophenyl)ethylamine > <MDL_NO> (282) MFCD00075376 > <MF> (282) C8H10FN > <MIN_BP> (282) 87 > <MW> (282) 139.172 > <NAME> (282) 3-Fluorophenethylamine > <PURITY> (282) 99 $$$$ 126896 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4500 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BRAND> (283) ALDRICH > <CAS_RN> (283) 100-82-3 > <CAT_NO> (283) 126896 > <DENSITY> (283) 1.097 > <FP> (283) 159.8 > <FP_UOM> (283) °F > <LONGNAME> (283) (3-fluorophenyl)methanamine > <MDL_NO> (283) MFCD00008113 > <MF> (283) C7H8FN > <MW> (283) 125.146 > <NAME> (283) 3-Fluorobenzylamine > <PURITY> (283) 97 $$$$ 657921 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.5900 0.0000 F 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1400 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0900 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2800 -2.4100 0.0000 C 0 0 0 0 0 0 0.5800 -2.9100 0.0000 C 0 0 0 0 0 0 0.5800 -3.9100 0.0000 C 0 0 0 0 0 0 1.4400 -4.4100 0.0000 O 0 0 0 0 0 0 -0.2900 -4.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (284) ALDRICH > <CAS_RN> (284) 64379-96-0 > <CAT_NO> (284) 657921 > <LONGNAME> (284) (2E)-3-(3-fluorophenyl)-2-propenamide > <MDL_NO> (284) MFCD07784401 > <MF> (284) C9H8FNO > <MW> (284) 165.167 > <NAME> (284) 3-(3-Fluorophenyl)-2-propenamide, predominantly trans > <PURITY> (284) 96 $$$$ 654825 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0200 -0.5800 0.0000 F 0 0 0 0 0 0 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 0.2700 1.4100 0.0000 C 0 0 0 0 0 0 -0.5900 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 0.2700 2.4100 0.0000 N 0 0 0 0 0 0 -0.5900 2.9100 0.0000 C 0 0 0 0 0 0 -0.6000 3.9100 0.0000 S 0 0 0 0 0 0 -1.4600 2.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (285) ALDRICH > <CAS_RN> (285) 458-05-9 > <CAT_NO> (285) 654825 > <LONGNAME> (285) N-(3-fluorophenyl)thiourea > <MDL_NO> (285) MFCD00041167 > <MF> (285) C7H7FN2S > <MW> (285) 170.21 > <NAME> (285) (3-Fluorophenyl)thiourea > <PURITY> (285) 97 $$$$ 153974 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 4.8800 0.7200 0.0000 F 0 0 0 0 0 0 4.0200 0.2200 0.0000 C 0 0 0 0 0 0 3.1500 0.7200 0.0000 C 0 0 0 0 0 0 2.2900 0.2200 0.0000 C 0 0 0 0 0 0 2.2900 -0.7800 0.0000 C 0 0 0 0 0 0 3.1500 -1.2800 0.0000 C 0 0 0 0 0 0 4.0200 -0.7800 0.0000 C 0 0 0 0 0 0 1.4200 0.7200 0.0000 N 0 0 0 0 0 0 0.5600 0.2200 0.0000 N 0 0 0 0 0 0 5.8900 0.0200 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BRAND> (286) ALDRICH > <CAS_RN> (286) 2924-16-5 > <CAT_NO> (286) 153974 > <LONGNAME> (286) 1-(3-fluorophenyl)hydrazine hydrochloride > <MDL_NO> (286) MFCD00012934 > <MF> (286) C6H7FN2 · HCl > <MW> (286) 162.594 > <NAME> (286) 3-Fluorophenylhydrazine hydrochloride > <PURITY> (286) 97 $$$$ 536334 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5500 0.0000 C 0 0 0 0 0 0 -1.9500 -1.5500 0.0000 O 0 0 0 0 0 0 -2.8100 -0.0500 0.0000 N 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (287) ALDRICH > <CAS_RN> (287) 456-06-4 > <CAT_NO> (287) 536334 > <LONGNAME> (287) 4-fluorobenzohydrazide > <MDL_NO> (287) MFCD00060562 > <MF> (287) C7H7FN2O > <MW> (287) 154.144 > <NAME> (287) 4-Fluorobenzoic hydrazide > <PURITY> (287) 96 $$$$ 684775 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 S 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (288) ALDRICH > <CAS_RN> (288) 22179-72-2 > <CAT_NO> (288) 684775 > <LONGNAME> (288) 4-fluorobenzenecarbothioamide > <MDL_NO> (288) MFCD01313285 > <MF> (288) C7H6FNS > <MW> (288) 155.196 > <NAME> (288) 4-Fluorothiobenzamide > <PURITY> (288) 97 $$$$ 47358 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (289) ALDRICH > <CAS_RN> (289) 7292-73-1 > <CAT_NO> (289) 47358 > <LONGNAME> (289) amino(4-fluorophenyl)acetic acid > <MDL_NO> (289) MFCD00066444 > <MF> (289) C8H8FNO2 > <MW> (289) 169.155 > <NAME> (289) 4-Fluoro-DL-alpha-phenylglycine > <PURITY> (289) 98 $$$$ 154040 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 M END > <BP_UOM> (290) °C > <BRAND> (290) ALDRICH > <CAS_RN> (290) 403-40-7 > <CAT_NO> (290) 154040 > <DENSITY> (290) 1.059 > <FP> (290) 154.4 > <FP_UOM> (290) °F > <LONGNAME> (290) 1-(4-fluorophenyl)ethanamine > <MDL_NO> (290) MFCD00041323 > <MF> (290) C8H10FN > <MIN_BP> (290) 145 > <MW> (290) 139.172 > <NAME> (290) 4-Fluoro-alpha-methylbenzylamine > <PURITY> (290) 96 $$$$ 422266 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 N 0 0 0 0 0 0 -2.3000 2.9200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 10 11 2 0 M END > <BRAND> (291) ALDRICH > <CAS_RN> (291) 69113-32-2 > <CAT_NO> (291) 422266 > <LONGNAME> (291) 4-fluoro-N'-hydroxybenzenecarboximidamide > <MDL_NO> (291) MFCD00216571 > <MF> (291) C7H7FN2O > <MW> (291) 154.144 > <NAME> (291) 4-Fluorobenzamidoxime > <PURITY> (291) 98 $$$$ 361828 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 C 0 0 0 0 0 0 -2.8100 -0.0400 0.0000 C 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (292) °C > <BRAND> (292) ALDRICH > <CAS_RN> (292) 1583-88-6 > <CAT_NO> (292) 361828 > <DENSITY> (292) 1.061 > <FP> (292) 174.2 > <FP_UOM> (292) °F > <LONGNAME> (292) 2-(4-fluorophenyl)ethylamine > <MAX_BP> (292) 52 > <MDL_NO> (292) MFCD00134208 > <MF> (292) C8H10FN > <MIN_BP> (292) 50 > <MW> (292) 139.172 > <NAME> (292) 4-Fluorophenethylamine > <PURITY> (292) 99 $$$$ 162493 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (293) °C > <BRAND> (293) ALDRICH > <CAS_RN> (293) 140-75-0 > <CAT_NO> (293) 162493 > <DENSITY> (293) 1.095 > <FP> (293) 150.8 > <FP_UOM> (293) °F > <LONGNAME> (293) (4-fluorophenyl)methanamine > <MDL_NO> (293) MFCD00008120 > <MF> (293) C7H8FN > <MIN_BP> (293) 183 > <MW> (293) 125.146 > <NAME> (293) 4-Fluorobenzylamine > <PURITY> (293) 97 $$$$ 639966 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 C 0 0 0 0 0 0 -1.3700 -3.4600 0.0000 C 0 0 0 0 0 0 -0.5100 -3.9600 0.0000 O 0 0 0 0 0 0 -2.2400 -3.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (294) ALDRICH > <CAS_RN> (294) 127406-78-4 > <CAT_NO> (294) 639966 > <LONGNAME> (294) (2E)-3-(4-fluorophenyl)-2-propenamide > <MDL_NO> (294) MFCD03406183 > <MF> (294) C9H8FNO > <MW> (294) 165.167 > <NAME> (294) 3-(4-Fluorophenyl)-2-propenamide > <PURITY> (294) 97 $$$$ 47352 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (295) ALDRICH > <CAS_RN> (295) 19883-57-9 > <CAT_NO> (295) 47352 > <LONGNAME> (295) (2S)-amino(4-fluorophenyl)ethanoic acid > <MDL_NO> (295) MFCD00213799 > <MF> (295) C8H8FNO2 > <MW> (295) 169.155 > <NAME> (295) 4-Fluoro-L-alpha-phenylglycine > <PURITY> (295) 99 $$$$ 727024 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 M END > <BRAND> (296) ALDRICH > <CAS_RN> (296) 374898-01-8 > <CAT_NO> (296) 727024 > <LONGNAME> (296) (1R)-1-(4-fluorophenyl)ethylamine > <MDL_NO> (296) MFCD03093090 > <MF> (296) C8H10FN > <MW> (296) 139.172 > <NAME> (296) (R)-4-Fluoro-alpha-methylbenzylamine > <PURITY> (296) 98.5 $$$$ 47355 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (297) ALDRICH > <CAS_RN> (297) 93939-74-3 > <CAT_NO> (297) 47355 > <LONGNAME> (297) (2R)-amino(4-fluorophenyl)ethanoic acid > <MDL_NO> (297) MFCD00042727 > <MF> (297) C8H8FNO2 > <MW> (297) 169.155 > <NAME> (297) 4-Fluoro-D-alpha-phenylglycine > <PURITY> (297) 99 $$$$ 727113 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 M END > <BRAND> (298) ALDRICH > <CAS_RN> (298) 66399-30-2 > <CAT_NO> (298) 727113 > <LONGNAME> (298) (S)-1-(4-fluorophenyl)ethan-1-amine > <MDL_NO> (298) MFCD03092999 > <MF> (298) C8H10FN > <MW> (298) 139.172 > <NAME> (298) (S)-4-Fluoro-alpha-methylbenzylamine > <PURITY> (298) 99 $$$$ 632945 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.6100 0.0000 F 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4400 -1.4200 0.0000 N 0 0 0 0 0 0 1.4300 -2.4200 0.0000 C 0 0 0 0 0 0 2.3000 -2.9300 0.0000 S 0 0 0 0 0 0 0.5600 -2.9200 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (299) ALDRICH > <CAS_RN> (299) 459-05-2 > <CAT_NO> (299) 632945 > <LONGNAME> (299) N-(4-fluorophenyl)thiourea > <MDL_NO> (299) MFCD00041180 > <MF> (299) C7H7FN2S > <MW> (299) 170.21 > <NAME> (299) (4-Fluorophenyl)thiourea > <PURITY> (299) 97 $$$$ F14203 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 1.5200 4.7800 0.0000 F 0 0 0 0 0 0 1.5100 3.7800 0.0000 C 0 0 0 0 0 0 0.6400 3.2800 0.0000 C 0 0 0 0 0 0 0.6300 2.2800 0.0000 C 0 0 0 0 0 0 1.4900 1.7800 0.0000 C 0 0 0 0 0 0 2.3600 2.2700 0.0000 C 0 0 0 0 0 0 2.3700 3.2700 0.0000 C 0 0 0 0 0 0 1.4900 0.7800 0.0000 N 0 0 0 0 0 0 0.6300 0.2800 0.0000 N 0 0 0 0 0 0 2.9800 5.0800 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (300) ALDRICH > <CAS_RN> (300) 823-85-8 > <CAT_NO> (300) F14203 > <LONGNAME> (300) 1-(4-fluorophenyl)hydrazine hydrochloride > <MDL_NO> (300) MFCD00012942 > <MF> (300) C6H7FN2 · HCl > <MW> (300) 162.594 > <NAME> (300) 4-Fluorophenylhydrazine hydrochloride > <PURITY> (300) 97 $$$$ 805823 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 I 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 M END > <BRAND> (301) ALDRICH > <CAS_RN> (301) 506-58-1 > <CAT_NO> (301) 805823 > <LONGNAME> (301) ethanamine hydroiodide > <MDL_NO> (301) MFCD22419144 > <MF> (301) C2H8IN > <MW> (301) 172.997 > <NAME> (301) Ethylammonium Iodide > <PURITY> (301) 98 $$$$ 793493 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 I 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (302) ALDRICH > <CAS_RN> (302) 14965-49-2 > <CAT_NO> (302) 793493 > <LONGNAME> (302) methanamine hydroiodide > <MDL_NO> (302) MFCD28100833 > <MF> (302) CH6IN > <MW> (302) 158.97 > <NAME> (302) Methylammonium iodide > <PURITY> (302) 98 $$$$ 806048 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 -1.6400 -2.8500 0.0000 I 0 0 0 0 0 0 -0.0300 0.0200 0.0000 N 0 0 0 0 0 0 -0.0300 -0.9900 0.0000 C 0 0 0 0 0 0 -0.8900 -1.4800 0.0000 N 0 0 0 0 0 0 2 3 2 0 3 4 1 0 M CHG 2 1 -1 2 1 M END > <BRAND> (303) ALDRICH > <CAT_NO> (303) 806048 > <LONGNAME> (303) aminomethaniminium iodide > <MDL_NO> (303) A_____806048 > <MF> (303) CH5IN2 > <MW> (303) 171.969 > <NAME> (303) Formamidinium iodide > <PURITY> (303) 98 $$$$ A2025 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 K 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M CHG 2 1 1 10 -1 M END > <BRAND> (304) SIGMA > <CAS_RN> (304) 14434-35-6 > <CAT_NO> (304) A2025 > <LONGNAME> (304) potassium 2-amino-3-carboxypropanoate > <MDL_NO> (304) MFCD00063082 > <MF> (304) C4H6KNO4 > <MW> (304) 171.194 > <NAME> (304) DL-Aspartic acid potassium salt $$$$ 11230 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 K 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M CHG 2 1 1 11 -1 M END > <BRAND> (305) SIAL > <CAS_RN> (305) 1115-63-5 > <CAT_NO> (305) 11230 > <LONGNAME> (305) potassium (S)-2-amino-3-carboxypropanoate > <MDL_NO> (305) MFCD00063085 > <MF> (305) C4H6KNO4 > <MW> (305) 171.194 > <NAME> (305) L-Aspartic acid potassium salt > <PURITY> (305) 99 $$$$ 186155 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Li 0 0 0 0 0 0 4.0200 -2.3300 0.0000 C 0 0 0 0 0 0 4.8800 -2.8300 0.0000 C 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 3 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (306) °C > <BRAND> (306) ALDRICH > <CAS_RN> (306) 6867-30-7 > <CAT_NO> (306) 186155 > <LONGNAME> (306) 1,2-ethanediamine compound with ethynyllithium (1:1) > <MDL_NO> (306) MFCD00013183 > <MF> (306) C4H9LiN2 > <MIN_BP> (306) 110.6 > <MW> (306) 92.0699 > <NAME> (306) Lithium acetylide, ethylenediamine complex > <PURITY> (306) 90 $$$$ C5625 10061613032D http://www.chemnavigator.com 10 7 0 0 0 0 0 0 0 0999 V2000 3.8800 -2.2800 0.0000 Li 0 0 0 0 0 0 4.7500 -2.7800 0.0000 Li 0 0 0 0 0 0 1.2400 0.1400 0.0000 P 0 0 0 0 0 0 1.7500 1.0000 0.0000 O 0 0 0 0 0 0 0.3800 0.6500 0.0000 O 0 0 0 0 0 0 0.7400 -0.7200 0.0000 O 0 0 0 0 0 0 2.1000 -0.3700 0.0000 O 0 0 0 0 0 0 2.1000 -1.3600 0.0000 C 0 0 0 0 0 0 2.9600 -1.8700 0.0000 O 0 0 0 0 0 0 1.2300 -1.8600 0.0000 N 0 0 0 0 0 0 3 4 2 0 3 5 1 0 3 6 1 0 3 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M CHG 4 1 1 2 1 5 -1 6 -1 M END > <BRAND> (307) SIGMA > <CAT_NO> (307) C5625 > <MDL_NO> (307) MFCD00038144 > <MF> (307) CH2Li2NO5P > <MW> (307) 152.886 > <NAME> (307) Lithium carbamoylphosphate dibasic hydrate > <PURITY> (307) 85 $$$$ 11270 10061613032D http://www.chemnavigator.com 11 8 0 0 0 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Mg 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 4.7600 -2.7600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M CHG 2 1 2 10 -1 M END > <BRAND> (308) ALDRICH > <CAS_RN> (308) 215528-79-3 > <CAT_NO> (308) 11270 > <MDL_NO> (308) A______11270 > <MF> (308) C8H12MgN2O8 · 4H2O > <MW> (308) 172.444 > <NAME> (308) DL-Aspartic acid magnesium salt tetrahydrate > <PURITY> (308) 98 $$$$ 27890 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 2 0 3 5 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (309) SIAL > <CAS_RN> (309) 57-00-1 > <CAT_NO> (309) 27890 > <LONGNAME> (309) [[amino(imino)methyl](methyl)amino]acetic acid > <MDL_NO> (309) MFCD00004282 > <MF> (309) C4H9N3O2 > <MW> (309) 131.134 > <NAME> (309) Creatine > <PURITY> (309) 99 $$$$ C3630 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 2.3100 -1.0100 0.0000 N 0 0 0 0 0 0 1.4400 -0.5000 0.0000 C 0 0 0 0 0 0 1.4400 0.4900 0.0000 C 0 0 0 0 0 0 0.5800 1.0000 0.0000 O 0 0 0 0 0 0 2.3100 1.0000 0.0000 O 0 0 0 0 0 0 3.1800 -0.5100 0.0000 C 0 0 0 0 0 0 2.3100 -2.0100 0.0000 C 0 0 0 0 0 0 3.1700 -2.5100 0.0000 N 0 0 0 0 0 0 1.4400 -2.5000 0.0000 N 0 0 0 0 0 0 4.3300 -2.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 2 0 3 5 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (310) SIGMA > <CAS_RN> (310) 6020-87-7 > <CAT_NO> (310) C3630 > <LONGNAME> (310) [[amino(imino)methyl](methyl)amino]acetic acid hydrate > <MDL_NO> (310) MFCD00071582 > <MF> (310) C4H9N3O2 · H2O > <MW> (310) 149.15 > <NAME> (310) Creatine monohydrate > <PURITY> (310) 98 $$$$ C0780 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 2 0 3 5 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (311) SIGMA > <CAS_RN> (311) 57-00-1 > <CAT_NO> (311) C0780 > <LONGNAME> (311) [[amino(imino)methyl](methyl)amino]acetic acid > <MDL_NO> (311) MFCD00004282 > <MF> (311) C4H9N3O2 > <MW> (311) 131.134 > <NAME> (311) Creatine $$$$ G3127 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8600 2.5000 0.0000 O 0 0 0 0 0 0 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 2 0 3 5 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (312) SIGMA > <CAS_RN> (312) 29816-01-1 > <CAT_NO> (312) G3127 > <LONGNAME> (312) [(aminoacetyl)(methyl)amino]acetic acid > <MDL_NO> (312) MFCD00038193 > <MF> (312) C5H10N2O3 > <MW> (312) 146.146 > <NAME> (312) Gly-Sar $$$$ 227412 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 1.5000 0.8600 0.0000 N 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0100 1.7300 0.0000 C 0 0 0 0 0 0 2.5000 0.8600 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 8 1 0 1 9 1 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 M END > <BP_UOM> (313) °C > <BRAND> (313) ALDRICH > <CAS_RN> (313) 53369-71-4 > <CAT_NO> (313) 227412 > <DENSITY> (313) 0.818 > <FP> (313) 96.8 > <FP_UOM> (313) °F > <LONGNAME> (313) N~1~,N~1~,2,2-tetramethyl-1,3-propanediamine > <MAX_BP> (313) 158 > <MDL_NO> (313) MFCD00044018 > <MF> (313) C7H18N2 > <MIN_BP> (313) 155 > <MW> (313) 130.233 > <NAME> (313) N,N,2,2-Tetramethyl-1,3-propanediamine > <PURITY> (313) 97 $$$$ 588180 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.5000 0.0000 N 0 0 0 0 0 0 -1.7300 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 3 5 1 0 M END > <BP_UOM> (314) °C > <BRAND> (314) ALDRICH > <CAS_RN> (314) 108-15-6 > <CAT_NO> (314) 588180 > <DENSITY> (314) 0.792 > <FP> (314) 95 > <FP_UOM> (314) °F > <LONGNAME> (314) N~1~,N~1~-dimethyl-1,2-propanediamine > <MDL_NO> (314) MFCD00014812 > <MF> (314) C5H14N2 > <MIN_BP> (314) 113 > <MW> (314) 102.18 > <NAME> (314) 1-Dimethylamino-2-propylamine > <PURITY> (314) 98 $$$$ A48806 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 -4.3300 -0.4900 0.0000 N 0 0 0 0 0 0 -3.4600 1.0100 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 8 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 8 9 1 0 10 11 1 0 M END > <BRAND> (315) ALDRICH > <CAS_RN> (315) 140-80-7 > <CAT_NO> (315) A48806 > <DENSITY> (315) 0.817 > <FP> (315) 154.4 > <FP_UOM> (315) °F > <LONGNAME> (315) N~1~,N~1~-diethyl-1,4-pentanediamine > <MDL_NO> (315) MFCD00008091 > <MF> (315) C9H22N2 > <MW> (315) 158.287 > <NAME> (315) 2-Amino-5-diethylaminopentane > <PURITY> (315) 97 $$$$ 188441 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (316) °C > <BRAND> (316) ALDRICH > <CAS_RN> (316) 105-83-9 > <CAT_NO> (316) 188441 > <DENSITY> (316) 0.901 > <FP> (316) 217.4 > <FP_UOM> (316) °F > <LONGNAME> (316) N~1~-(3-aminopropyl)-N~1~-methyl-1,3-propanediamine > <MAX_BP> (316) 112 > <MDL_NO> (316) MFCD00008217 > <MF> (316) C7H19N3 > <MIN_BP> (316) 110 > <MW> (316) 145.248 > <NAME> (316) 3,3'-Diamino-N-methyldipropylamine > <PURITY> (316) 96 $$$$ 549975 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (317) °C > <BRAND> (317) ALDRICH > <CAS_RN> (317) 104-78-9 > <CAT_NO> (317) 549975 > <DENSITY> (317) 0.826 > <FP> (317) 125.6 > <FP_UOM> (317) °F > <LONGNAME> (317) N~1~,N~1~-diethyl-1,3-propanediamine > <MDL_NO> (317) MFCD00008218 > <MF> (317) C7H18N2 > <MIN_BP> (317) 159 > <MW> (317) 130.233 > <NAME> (317) 3-(Diethylamino)propylamine > <PURITY> (317) 99 $$$$ D145009 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (318) °C > <BRAND> (318) ALDRICH > <CAS_RN> (318) 109-55-7 > <CAT_NO> (318) D145009 > <DENSITY> (318) 0.812 > <FP> (318) 89.6 > <FP_UOM> (318) °F > <LONGNAME> (318) N~1~,N~1~-dimethyl-1,3-propanediamine > <MDL_NO> (318) MFCD00008216 > <MF> (318) C5H14N2 > <MIN_BP> (318) 133 > <MW> (318) 102.18 > <NAME> (318) 3-(Dimethylamino)-1-propylamine > <PURITY> (318) 99 $$$$ 550019 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 -1.7400 -4.0000 0.0000 C 0 0 0 0 0 0 -2.6100 -4.4900 0.0000 C 0 0 0 0 0 0 -2.6100 -5.4900 0.0000 C 0 0 0 0 0 0 -3.4800 -5.9900 0.0000 N 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 10 1 0 1 11 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (319) °C > <BRAND> (319) ALDRICH > <CAS_RN> (319) 10563-29-8 > <CAT_NO> (319) 550019 > <DENSITY> (319) 0.883 > <FP> (319) 210.2 > <FP_UOM> (319) °F > <LONGNAME> (319) N~1~-(3-aminopropyl)-N~3~,N~3~-dimethyl-1,3-propanediamine > <MDL_NO> (319) MFCD00082192 > <MF> (319) C8H21N3 > <MIN_BP> (319) 220 > <MW> (319) 159.275 > <NAME> (319) N,N-Dimethyldipropylenetriamine > <PURITY> (319) 99 $$$$ 225630 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 8 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (320) °C > <BRAND> (320) ALDRICH > <CAS_RN> (320) 4097-89-6 > <CAT_NO> (320) 225630 > <DENSITY> (320) 0.976 > <FP> (320) 235.4 > <FP_UOM> (320) °F > <LONGNAME> (320) N~1~,N~1~-bis(2-aminoethyl)-1,2-ethanediamine > <MDL_NO> (320) MFCD00008177 > <MF> (320) C6H18N4 > <MIN_BP> (320) 114 > <MW> (320) 146.236 > <NAME> (320) Tris(2-aminoethyl)amine > <PURITY> (320) 96 $$$$ 112720 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 7 1 0 2 3 1 0 3 4 1 0 5 6 1 0 7 8 1 0 M END > <BP_UOM> (321) °C > <BRAND> (321) ALDRICH > <CAS_RN> (321) 100-36-7 > <CAT_NO> (321) 112720 > <DENSITY> (321) 0.827 > <FP> (321) 89.6 > <FP_UOM> (321) °F > <LONGNAME> (321) N~1~,N~1~-diethyl-1,2-ethanediamine > <MAX_BP> (321) 147 > <MDL_NO> (321) MFCD00008176 > <MF> (321) C6H16N2 > <MIN_BP> (321) 145 > <MW> (321) 116.206 > <NAME> (321) N,N-Diethylethylenediamine > <PURITY> (321) 99 $$$$ 15567 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 0.8600 -2.5000 0.0000 N 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -4.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -4.5000 0.0000 N 0 0 0 0 0 0 1.7300 -3.0100 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -1.0100 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 6 1 0 2 3 1 0 3 4 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 M END > <BRAND> (322) ALDRICH > <CAS_RN> (322) 121492-06-6 > <CAT_NO> (322) 15567 > <DENSITY> (322) 0.975 > <FP_UOM> (322) °F > <LONGNAME> (322) tert-butyl 2-aminoethyl(methyl)carbamate > <MDL_NO> (322) MFCD01317789 > <MF> (322) C8H18N2O2 > <MW> (322) 174.243 > <NAME> (322) N-Boc-N-methylethylenediamine > <PURITY> (322) 97 $$$$ 39030 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 6 1 0 2 3 1 0 3 4 1 0 M END > <BP_UOM> (323) °C > <BRAND> (323) ALDRICH > <CAS_RN> (323) 108-00-9 > <CAT_NO> (323) 39030 > <DENSITY> (323) 0.807 > <FP> (323) 51.8 > <FP_UOM> (323) °F > <LONGNAME> (323) N~1~,N~1~-dimethyl-1,2-ethanediamine > <MAX_BP> (323) 106 > <MDL_NO> (323) MFCD00008175 > <MF> (323) C4H12N2 > <MIN_BP> (323) 104 > <MW> (323) 88.1527 > <NAME> (323) N,N-Dimethylethylenediamine > <PURITY> (323) 98 $$$$ 518832 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 N 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 C 0 0 0 0 0 0 -1.7400 -4.0000 0.0000 C 0 0 0 0 0 0 -2.6100 -4.4900 0.0000 N 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 8 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 1 0 10 11 1 0 M END > <BP_UOM> (324) °C > <BRAND> (324) ALDRICH > <CAS_RN> (324) 24426-16-2 > <CAT_NO> (324) 518832 > <DENSITY> (324) 0.865 > <FP> (324) 203 > <FP_UOM> (324) °F > <LONGNAME> (324) N~1~-(2-aminoethyl)-N~2~,N~2~-diethyl-1,2-ethanediamine > <MAX_BP> (324) 230 > <MDL_NO> (324) MFCD00037060 > <MF> (324) C8H21N3 > <MIN_BP> (324) 225 > <MW> (324) 159.275 > <NAME> (324) N,N-Diethyldiethylenetriamine > <PURITY> (324) 98 $$$$ 259454 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 4 1 0 1 6 1 0 2 3 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (325) ALDRICH > <CAS_RN> (325) 634-95-7 > <CAT_NO> (325) 259454 > <LONGNAME> (325) N,N-diethylurea > <MDL_NO> (325) MFCD00007960 > <MF> (325) C5H12N2O > <MW> (325) 116.163 > <NAME> (325) 1,1-Diethylurea > <PURITY> (325) 97 $$$$ 261394 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (326) ALDRICH > <CAS_RN> (326) 598-94-7 > <CAT_NO> (326) 261394 > <LONGNAME> (326) N,N-dimethylurea > <MDL_NO> (326) MFCD00007959 > <MF> (326) C3H8N2O > <MW> (326) 88.1093 > <NAME> (326) 1,1-Dimethylurea > <PURITY> (326) 99 $$$$ N3385 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 4 1 0 1 6 1 0 2 3 2 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (327) SIGMA > <CAS_RN> (327) 759-73-9 > <CAT_NO> (327) N3385 > <LONGNAME> (327) 1-(aminocarbonyl)-1-ethyl-2-oxohydrazine > <MDL_NO> (327) MFCD00053635 > <MF> (327) C3H7N3O2 > <MW> (327) 117.107 > <NAME> (327) N-Nitroso-N-ethylurea $$$$ N1517 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 4 1 0 1 5 1 0 2 3 2 0 5 6 2 0 5 7 1 0 M END > <BRAND> (328) SIGMA > <CAS_RN> (328) 684-93-5 > <CAT_NO> (328) N1517 > <LONGNAME> (328) 1-(aminocarbonyl)-1-methyl-2-oxohydrazine > <MDL_NO> (328) MFCD00014794 > <MF> (328) C2H5N3O2 > <MW> (328) 103.081 > <NAME> (328) N-Nitroso-N-methylurea $$$$ 699101 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.8600 -2.5000 0.0000 N 0 0 0 0 0 0 0.0000 -3.0000 0.0000 N 0 0 0 0 0 0 1.7300 -3.0100 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -1.0100 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M END > <BRAND> (329) ALDRICH > <CAS_RN> (329) 21075-83-2 > <CAT_NO> (329) 699101 > <DENSITY> (329) 0.985 > <FP> (329) 159.8 > <FP_UOM> (329) °F > <LONGNAME> (329) tert-butyl 1-methylhydrazinecarboxylate > <MDL_NO> (329) MFCD05669700 > <MF> (329) C6H14N2O2 > <MW> (329) 146.189 > <NAME> (329) 1-Boc-1-methylhydrazine > <PURITY> (329) 97 $$$$ D161608 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 M END > <BP_UOM> (330) °C > <BRAND> (330) ALDRICH > <CAS_RN> (330) 57-14-7 > <CAT_NO> (330) D161608 > <DENSITY> (330) 0.79 > <FP> (330) 14 > <FP_UOM> (330) °F > <LONGNAME> (330) 1,1-dimethylhydrazine > <MAX_BP> (330) 62 > <MDL_NO> (330) MFCD00007628 > <MF> (330) C2H8N2 > <MIN_BP> (330) 60 > <MW> (330) 60.0989 > <NAME> (330) N,N-Dimethylhydrazine > <PURITY> (330) 98 $$$$ 170267 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BP_UOM> (331) °C > <BRAND> (331) ALDRICH > <CAS_RN> (331) 618-40-6 > <CAT_NO> (331) 170267 > <DENSITY> (331) 1.038 > <FP> (331) 197.6 > <FP_UOM> (331) °F > <LONGNAME> (331) 1-methyl-1-phenylhydrazine > <MAX_BP> (331) 55 > <MDL_NO> (331) MFCD00007627 > <MF> (331) C7H10N2 > <MIN_BP> (331) 54 > <MW> (331) 122.17 > <NAME> (331) 1-Methyl-1-phenylhydrazine > <PURITY> (331) 97 $$$$ D0778 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 -0.8600 1.5000 0.0000 N 0 0 0 0 0 0 -1.7300 2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 N 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 1.7200 -4.0000 0.0000 O 0 0 0 0 0 0 2.5900 -2.5100 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (332) SIGMA > <CAS_RN> (332) 71629-86-2 > <CAT_NO> (332) D0778 > <LONGNAME> (332) (2R)-2-amino-6-diazo-5-oxohexanoic acid > <MDL_NO> (332) MFCD00063114 > <MF> (332) C6H9N3O3 > <MW> (332) 173.172 > <NAME> (332) 6-Diazo-5-oxo-D-norleucine $$$$ D76609 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 -1.0000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 4 1 0 5 6 3 0 M END > <BRAND> (333) ALDRICH > <CAS_RN> (333) 461-58-5 > <CAT_NO> (333) D76609 > <LONGNAME> (333) N-cyanoguanidine > <MDL_NO> (333) MFCD00008066 > <MF> (333) C2H4N4 > <MW> (333) 84.0806 > <NAME> (333) Dicyandiamide > <PURITY> (333) 99 $$$$ 376566 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 1.7300 0.9900 0.0000 O 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 4 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (334) ALDRICH > <CAS_RN> (334) 5699-40-1 > <CAT_NO> (334) 376566 > <LONGNAME> (334) N-acetylguanidine > <MDL_NO> (334) MFCD00075615 > <MF> (334) C3H7N3O > <MW> (334) 101.108 > <NAME> (334) 1-Acetylguanidine > <PURITY> (334) 98 $$$$ C88807 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -1.7400 -0.9900 0.0000 N 0 0 0 0 0 0 -2.6100 -0.4900 0.0000 C 0 0 0 0 0 0 -2.6000 0.5100 0.0000 O 0 0 0 0 0 0 -3.4700 -0.9800 0.0000 N 0 0 0 0 0 0 -0.8700 -0.4900 0.0000 C 0 0 0 0 0 0 -0.8700 0.5100 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 4 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 3 0 M END > <BRAND> (335) ALDRICH > <CAS_RN> (335) 1448-98-2 > <CAT_NO> (335) C88807 > <LONGNAME> (335) N-(cyanoacetyl)urea > <MDL_NO> (335) MFCD00007947 > <MF> (335) C4H5N3O2 > <MW> (335) 127.103 > <NAME> (335) Cyanoacetylurea > <PURITY> (335) 97 $$$$ 15270 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 1.7300 0.9900 0.0000 O 0 0 0 0 0 0 0.8700 2.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 4 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (336) ALDRICH > <CAS_RN> (336) 108-19-0 > <CAT_NO> (336) 15270 > <LONGNAME> (336) dicarbonimidic diamide > <MDL_NO> (336) MFCD00007946 > <MF> (336) C2H5N3O2 > <MW> (336) 103.081 > <NAME> (336) Biuret > <PURITY> (336) 98 $$$$ C4000 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8600 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8600 0.0000 C 0 0 0 0 0 0 0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 0.8600 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 -1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 -1.7300 0.9900 0.0000 O 0 0 0 0 0 0 -2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (337) SIGMA > <CAS_RN> (337) 38605-63-9 > <CAT_NO> (337) C4000 > <LONGNAME> (337) N-(aminocarbonyl)-2-methylalanine > <MDL_NO> (337) MFCD00057649 > <MF> (337) C5H10N2O3 > <MW> (337) 146.146 > <NAME> (337) N-Carbamyl-alpha-aminoisobutyric acid $$$$ 19939 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8600 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8600 0.0000 C 0 0 0 0 0 0 0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 0.8600 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 -1.7300 0.9900 0.0000 O 0 0 0 0 0 0 -2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 2 4 1 0 2 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (338) ALDRICH > <CAS_RN> (338) 1118-12-3 > <CAT_NO> (338) 19939 > <LONGNAME> (338) N-(tert-butyl)urea > <MDL_NO> (338) MFCD00025448 > <MF> (338) C5H12N2O > <MW> (338) 116.163 > <NAME> (338) N-tert-Butylurea > <PURITY> (338) 97 $$$$ C3875 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8600 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 -1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 -1.7300 0.9900 0.0000 O 0 0 0 0 0 0 -2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (339) SIGMA > <CAS_RN> (339) 55512-98-6 > <CAT_NO> (339) C3875 > <LONGNAME> (339) 2-[(aminocarbonyl)amino]butanoic acid > <MDL_NO> (339) MFCD00057650 > <MF> (339) C5H10N2O3 > <MW> (339) 146.146 > <NAME> (339) N-Carbamyl-DL-alpha-amino-n-butyric acid $$$$ G3252 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 1.4900 0.0000 O 0 0 0 0 0 0 0.8600 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 -0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7200 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (340) SIGMA > <CAS_RN> (340) 7361-43-5 > <CAT_NO> (340) G3252 > <LONGNAME> (340) (2S)-2-[(aminoacetyl)amino]-3-hydroxypropanoic acid > <MDL_NO> (340) MFCD00065108 > <MF> (340) C5H10N2O4 > <MW> (340) 162.145 > <NAME> (340) Gly-Ser $$$$ 850942 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 -0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 7 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 M END > <BRAND> (341) ALDRICH > <CAS_RN> (341) 2867-20-1 > <CAT_NO> (341) 850942 > <LONGNAME> (341) N-(2-aminopropanoyl)alanine > <MDL_NO> (341) MFCD00064407 > <MF> (341) C6H12N2O3 > <MW> (341) 160.173 > <NAME> (341) DL-Ala-DL-Ala > <PURITY> (341) 98 $$$$ A9252 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8600 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 -1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 -1.7300 0.9900 0.0000 O 0 0 0 0 0 0 -2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 -3.4600 0.0000 0.0000 C 0 0 0 0 0 0 -4.3300 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 7 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 M END > <BRAND> (342) SIGMA > <CAS_RN> (342) 34322-87-7 > <CAT_NO> (342) A9252 > <LONGNAME> (342) (2S)-2-[(3-aminopropanoyl)amino]propanoic acid > <MDL_NO> (342) MFCD00025610 > <MF> (342) C6H12N2O3 > <MW> (342) 160.173 > <NAME> (342) beta-Ala-Ala $$$$ 305545 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 -4.3300 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (343) °C > <BRAND> (343) ALDRICH > <CAS_RN> (343) 3360-16-5 > <CAT_NO> (343) 305545 > <DENSITY> (343) 0.83 > <FP> (343) 129.2 > <FP_UOM> (343) °F > <LONGNAME> (343) N~1~-isopropyl-1,3-propanediamine > <MDL_NO> (343) MFCD00008208 > <MF> (343) C6H16N2 > <MIN_BP> (343) 162 > <MW> (343) 116.206 > <NAME> (343) N-Isopropyl-1,3-propanediamine > <PURITY> (343) 95 $$$$ I22102 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 4 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (344) ALDRICH > <CAS_RN> (344) 19522-67-9 > <CAT_NO> (344) I22102 > <DENSITY> (344) 0.819 > <FP> (344) 42.8 > <FP_UOM> (344) °F > <LONGNAME> (344) N~1~-isopropyl-1,2-ethanediamine > <MDL_NO> (344) MFCD00008164 > <MF> (344) C5H14N2 > <MW> (344) 102.18 > <NAME> (344) N-Isopropylethylenediamine > <PURITY> (344) 98 $$$$ 422355 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.5000 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 -4.3300 -0.4900 0.0000 C 0 0 0 0 0 0 -5.2000 0.0100 0.0000 C 0 0 0 0 0 0 -6.0600 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (345) °C > <BRAND> (345) ALDRICH > <CAS_RN> (345) 207399-20-0 > <CAT_NO> (345) 422355 > <DENSITY> (345) 0.88 > <FP> (345) 75.2 > <FP_UOM> (345) °F > <LONGNAME> (345) N~1~-(2-aminoethyl)-N~2~-isopropyl-1,2-ethanediamine > <MDL_NO> (345) MFCD00192242 > <MF> (345) C7H19N3 > <MIN_BP> (345) 222 > <MW> (345) 145.248 > <NAME> (345) N1-Isopropyldiethylenetriamine > <PURITY> (345) 75 $$$$ 280216 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 0.0100 3.0000 0.0000 O 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 2 0 3 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (346) ALDRICH > <CAS_RN> (346) 2620-63-5 > <CAT_NO> (346) 280216 > <LONGNAME> (346) 2-(acetylamino)acetamide > <MDL_NO> (346) MFCD00008029 > <MF> (346) C4H8N2O2 > <MW> (346) 116.12 > <NAME> (346) Nalpha-Acetylglycinamide > <PURITY> (346) 97 $$$$ G11608 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 N 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 2 0 3 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (347) ALDRICH > <CAS_RN> (347) 352-97-6 > <CAT_NO> (347) G11608 > <LONGNAME> (347) {[amino(imino)methyl]amino}acetic acid > <MDL_NO> (347) MFCD00004278 > <MF> (347) C3H7N3O2 > <MW> (347) 117.107 > <NAME> (347) Guanidineacetic acid > <PURITY> (347) 99 $$$$ A0753 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 -2.6000 -1.4900 0.0000 O 0 0 0 0 0 0 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 -4.3300 -0.4900 0.0000 N 0 0 0 0 0 0 -3.4600 1.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 2 0 3 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 M END > <BRAND> (348) SIGMA > <CAS_RN> (348) 1188-01-8 > <CAT_NO> (348) A0753 > <LONGNAME> (348) [(2-aminopropanoyl)amino]acetic acid > <MDL_NO> (348) S______A0753 > <MF> (348) C5H10N2O3 > <MW> (348) 146.146 > <NAME> (348) DL-Ala-Gly $$$$ G7801 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -2.6000 -0.5000 0.0000 C 0 0 0 0 0 0 -2.6000 -1.5000 0.0000 O 0 0 0 0 0 0 -3.4600 0.0000 0.0000 C 0 0 0 0 0 0 -4.3300 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 2 0 3 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (349) ALDRICH > <CAS_RN> (349) 556-50-3 > <CAT_NO> (349) G7801 > <LONGNAME> (349) [(aminoacetyl)amino]acetic acid > <MDL_NO> (349) MFCD00008130 > <MF> (349) C4H8N2O3 > <MW> (349) 132.119 > <NAME> (349) Gly-Gly > <PURITY> (349) 98 $$$$ H3379 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 2 0 3 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (350) SIGMA > <CAS_RN> (350) 462-60-2 > <CAT_NO> (350) H3379 > <LONGNAME> (350) [(aminocarbonyl)amino]acetic acid > <MDL_NO> (350) MFCD00047876 > <MF> (350) C3H6N2O3 > <MW> (350) 118.092 > <NAME> (350) Hydantoic acid $$$$ 74005 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (351) SIAL > <CAS_RN> (351) 2905-86-4 > <CAT_NO> (351) 74005 > <LONGNAME> (351) 2-methyl-3-ureidopropanoic acid > <MDL_NO> (351) MFCD16839769 > <MF> (351) C5H10N2O3 > <MW> (351) 146.146 > <NAME> (351) DL-3-Ureidoisobutyric acid > <PURITY> (351) 99 $$$$ 701343 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (352) ALDRICH > <CAS_RN> (352) 4874-17-3 > <CAT_NO> (352) 701343 > <DENSITY> (352) 1.052 > <FP_UOM> (352) °F > <LONGNAME> (352) 3-(methylamino)propanamide > <MDL_NO> (352) MFCD10001504 > <MF> (352) C4H10N2O > <MW> (352) 102.136 > <NAME> (352) 3-(Methylamino)propionamide > <PURITY> (352) 95 $$$$ 51022 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -1.7200 4.0000 0.0000 N 0 0 0 0 0 0 -2.5900 2.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (353) SIAL > <CAS_RN> (353) 353-09-3 > <CAT_NO> (353) 51022 > <LONGNAME> (353) N-[amino(imino)methyl]-beta-alanine > <MDL_NO> (353) MFCD00045939 > <MF> (353) C4H9N3O2 > <MW> (353) 131.134 > <NAME> (353) 3-Guanidinopropionic acid > <PURITY> (353) 99 $$$$ 94295 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -1.7200 4.0000 0.0000 O 0 0 0 0 0 0 -2.5900 2.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (354) ALDRICH > <CAS_RN> (354) 462-88-4 > <CAT_NO> (354) 94295 > <LONGNAME> (354) N-(aminocarbonyl)-beta-alanine > <MDL_NO> (354) MFCD00043023 > <MF> (354) C4H8N2O3 > <MW> (354) 132.119 > <NAME> (354) 3-Ureidopropionic acid > <PURITY> (354) 98 $$$$ G6503 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -1.7300 3.0000 0.0000 N 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 -3.4600 3.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (355) SIGMA > <CAS_RN> (355) 463-00-3 > <CAT_NO> (355) G6503 > <LONGNAME> (355) 4-{[amino(imino)methyl]amino}butanoic acid > <MDL_NO> (355) MFCD00037314 > <MF> (355) C5H11N3O2 > <MW> (355) 145.161 > <NAME> (355) 4-Guanidinobutyric acid > <PURITY> (355) 98 $$$$ 11020 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 1.7300 -3.0000 0.0000 N 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 2.5900 -3.5000 0.0000 C 0 0 0 0 0 0 2.5900 -4.5000 0.0000 N 0 0 0 0 0 0 3.4600 -3.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (356) ALDRICH > <CAS_RN> (356) 7200-25-1 > <CAT_NO> (356) 11020 > <LONGNAME> (356) arginine > <MDL_NO> (356) MFCD00063117 > <MF> (356) C6H14N4O2 > <MW> (356) 174.203 > <NAME> (356) DL-Arginine > <PURITY> (356) 97 $$$$ F9376 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 2.5900 -3.5000 0.0000 N 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 2.5900 -4.5000 0.0000 C 0 0 0 0 0 0 3.4500 -5.0100 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 11 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 11 12 2 0 M END > <BRAND> (357) SIGMA > <CAS_RN> (357) 1190-48-3 > <CAT_NO> (357) F9376 > <LONGNAME> (357) (2S)-2-amino-6-(formylamino)hexanoic acid > <MDL_NO> (357) MFCD00037362 > <MF> (357) C7H14N2O3 > <MW> (357) 174.2 > <NAME> (357) Nepsilon-Formyl-L-lysine $$$$ 55572 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 -2.6100 -4.4900 0.0000 N 0 0 0 0 0 0 -1.7400 -4.0000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -2.6100 -5.4900 0.0000 C 0 0 0 0 0 0 -1.7400 -6.0000 0.0000 N 0 0 0 0 0 0 -3.4800 -5.9900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (358) ALDRICH > <CAS_RN> (358) 6659-35-4 > <CAT_NO> (358) 55572 > <LONGNAME> (358) 6-{[amino(imino)methyl]amino}hexanoic acid > <MDL_NO> (358) MFCD00127891 > <MF> (358) C7H15N3O2 > <MW> (358) 173.215 > <NAME> (358) 6-Guanidinohexanoic acid > <PURITY> (358) 98 $$$$ B103004 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 1.7400 4.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (359) ALDRICH > <CAS_RN> (359) 592-31-4 > <CAT_NO> (359) B103004 > <LONGNAME> (359) N-butylurea > <MDL_NO> (359) MFCD00007956 > <MF> (359) C5H12N2O > <MW> (359) 116.163 > <NAME> (359) N-Butylurea > <PURITY> (359) 99 $$$$ 15408 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 -3.4600 1.0100 0.0000 C 0 0 0 0 0 0 -4.3300 1.5100 0.0000 C 0 0 0 0 0 0 -5.2000 1.0100 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 -0.8600 2.5000 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 M END > <BP_UOM> (360) °C > <BRAND> (360) ALDRICH > <CAS_RN> (360) 75178-96-0 > <CAT_NO> (360) 15408 > <DENSITY> (360) 0.998 > <FP> (360) 228.2 > <FP_UOM> (360) °F > <LONGNAME> (360) tert-butyl 3-aminopropylcarbamate > <MDL_NO> (360) MFCD00210021 > <MF> (360) C8H18N2O2 > <MIN_BP> (360) 203 > <MW> (360) 174.243 > <NAME> (360) N-Boc-1,3-propanediamine > <PURITY> (360) 97 $$$$ 05292 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 0.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (361) SIAL > <CAS_RN> (361) 124-20-9 > <CAT_NO> (361) 05292 > <LONGNAME> (361) N~1~-(3-aminopropyl)-1,4-butanediamine > <MDL_NO> (361) MFCD00008229 > <MW> (361) 145.248 > <NAME> (361) Spermidine 0.1 M solution $$$$ I1006 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (362) °C > <BRAND> (362) ALDRICH > <CAS_RN> (362) 56-18-8 > <CAT_NO> (362) I1006 > <DENSITY> (362) 0.938 > <FP> (362) 242.6 > <FP_UOM> (362) °F > <LONGNAME> (362) N~1~-(3-aminopropyl)-1,3-propanediamine > <MDL_NO> (362) MFCD00008214 > <MF> (362) C6H17N3 > <MIN_BP> (362) 151 > <MW> (362) 131.221 > <NAME> (362) Bis(3-aminopropyl)amine > <PURITY> (362) 98 $$$$ 308153 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (363) °C > <BRAND> (363) ALDRICH > <CAS_RN> (363) 23764-31-0 > <CAT_NO> (363) 308153 > <DENSITY> (363) 0.841 > <FP> (363) 129.2 > <FP_UOM> (363) °F > <LONGNAME> (363) N~1~-propyl-1,3-propanediamine > <MDL_NO> (363) MFCD00008212 > <MF> (363) C6H16N2 > <MIN_BP> (363) 169 > <MW> (363) 116.206 > <NAME> (363) N-Propyl-1,3-propanediamine > <PURITY> (363) 99 $$$$ 127027 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (364) °C > <BRAND> (364) ALDRICH > <CAS_RN> (364) 6291-84-5 > <CAT_NO> (364) 127027 > <DENSITY> (364) 0.844 > <FP> (364) 104 > <FP_UOM> (364) °F > <LONGNAME> (364) N~1~-methyl-1,3-propanediamine > <MAX_BP> (364) 141 > <MDL_NO> (364) MFCD00008209 > <MF> (364) C4H12N2 > <MIN_BP> (364) 139 > <MW> (364) 88.1527 > <NAME> (364) N-Methyl-1,3-diaminopropane > <PURITY> (364) 98 $$$$ 397261 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 2 0 5 7 1 0 M END > <BP_UOM> (365) °C > <BRAND> (365) ALDRICH > <CAS_RN> (365) 1001-53-2 > <CAT_NO> (365) 397261 > <DENSITY> (365) 1.066 > <FP_UOM> (365) °F > <LONGNAME> (365) N-(2-aminoethyl)acetamide > <MDL_NO> (365) MFCD00008163 > <MF> (365) C4H10N2O > <MIN_BP> (365) 128 > <MW> (365) 102.136 > <NAME> (365) N-(2-Aminoethyl)acetamide > <PURITY> (365) 90 $$$$ 15369 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -1.7400 -1.0000 0.0000 N 0 0 0 0 0 0 -2.6000 -1.5000 0.0000 C 0 0 0 0 0 0 -2.6100 -2.5000 0.0000 C 0 0 0 0 0 0 -3.4700 -2.9900 0.0000 N 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5000 0.0000 O 0 0 0 0 0 0 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 0.8600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 M END > <BP_UOM> (366) °C > <BRAND> (366) ALDRICH > <CAS_RN> (366) 57260-73-8 > <CAT_NO> (366) 15369 > <DENSITY> (366) 1.012 > <FP> (366) 235.4 > <FP_UOM> (366) °F > <LONGNAME> (366) tert-butyl 2-aminoethylcarbamate > <MAX_BP> (366) 80 > <MDL_NO> (366) MFCD00191871 > <MF> (366) C7H16N2O2 > <MIN_BP> (366) 72 > <MW> (366) 160.216 > <NAME> (366) N-Boc-ethylenediamine > <PURITY> (366) 98 $$$$ 480592 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (367) °C > <BRAND> (367) ALDRICH > <CAS_RN> (367) 19522-69-1 > <CAT_NO> (367) 480592 > <DENSITY> (367) 0.836 > <FP> (367) 138.2 > <FP_UOM> (367) °F > <LONGNAME> (367) N~1~-butyl-1,2-ethanediamine > <MAX_BP> (367) 172 > <MDL_NO> (367) MFCD00025602 > <MF> (367) C6H16N2 > <MIN_BP> (367) 171 > <MW> (367) 116.206 > <NAME> (367) N-Butylethylenediamine > <PURITY> (367) 97 $$$$ 127159 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (368) ALDRICH > <CAS_RN> (368) 13531-52-7 > <CAT_NO> (368) 127159 > <DENSITY> (368) 0.928 > <FP> (368) 204.8 > <FP_UOM> (368) °F > <LONGNAME> (368) N~1~-(2-aminoethyl)-1,3-propanediamine > <MDL_NO> (368) MFCD00008211 > <MF> (368) C5H15N3 > <MW> (368) 117.194 > <NAME> (368) N-(2-Aminoethyl)-1,3-propanediamine > <PURITY> (368) 97 $$$$ 333131 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 N 0 0 0 0 0 0 1.7400 4.0000 0.0000 C 0 0 0 0 0 0 2.6100 4.4900 0.0000 C 0 0 0 0 0 0 2.6100 5.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 M END > <BP_UOM> (369) °C > <BRAND> (369) ALDRICH > <CAS_RN> (369) 4741-99-5 > <CAT_NO> (369) 333131 > <DENSITY> (369) 0.96 > <FP> (369) 230 > <FP_UOM> (369) °F > <LONGNAME> (369) N~1~,N~3~-bis(2-aminoethyl)-1,3-propanediamine > <MAX_BP> (369) 145 > <MDL_NO> (369) MFCD00008174 > <MF> (369) C7H20N4 > <MIN_BP> (369) 142 > <MW> (369) 160.263 > <NAME> (369) N,N'-Bis(2-aminoethyl)-1,3-propanediamine > <PURITY> (369) 97 $$$$ 308145 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (370) °C > <BRAND> (370) ALDRICH > <CAS_RN> (370) 111-39-7 > <CAT_NO> (370) 308145 > <DENSITY> (370) 0.829 > <FP> (370) 113 > <FP_UOM> (370) °F > <LONGNAME> (370) N~1~-propyl-1,2-ethanediamine > <MAX_BP> (370) 150 > <MDL_NO> (370) MFCD00008172 > <MF> (370) C5H14N2 > <MIN_BP> (370) 147 > <MW> (370) 102.18 > <NAME> (370) N-Propylethylenediamine > <PURITY> (370) 97 $$$$ D93856 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (371) °C > <BRAND> (371) SIAL > <CAS_RN> (371) 111-40-0 > <CAT_NO> (371) D93856 > <DENSITY> (371) 0.955 > <FP> (371) 215.6 > <FP_UOM> (371) °F > <LONGNAME> (371) N~1~-(2-aminoethyl)-1,2-ethanediamine > <MAX_BP> (371) 209 > <MDL_NO> (371) MFCD00008171 > <MF> (371) C4H13N3 > <MIN_BP> (371) 199 > <MW> (371) 103.167 > <NAME> (371) Diethylenetriamine > <PURITY> (371) 99 $$$$ 127582 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (372) °C > <BRAND> (372) ALDRICH > <CAS_RN> (372) 111-41-1 > <CAT_NO> (372) 127582 > <DENSITY> (372) 1.03 > <FP> (372) 291.2 > <FP_UOM> (372) °F > <LONGNAME> (372) 2-[(2-aminoethyl)amino]ethanol > <MAX_BP> (372) 240 > <MDL_NO> (372) MFCD00008170 > <MF> (372) C4H12N2O > <MIN_BP> (372) 238 > <MW> (372) 104.152 > <NAME> (372) N-(2-Hydroxyethyl)ethylenediamine > <PURITY> (372) 99 $$$$ 127000 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 M END > <BP_UOM> (373) °C > <BRAND> (373) ALDRICH > <CAS_RN> (373) 110-72-5 > <CAT_NO> (373) 127000 > <DENSITY> (373) 0.837 > <FP> (373) 50 > <FP_UOM> (373) °F > <LONGNAME> (373) N~1~-ethyl-1,2-ethanediamine > <MAX_BP> (373) 130 > <MDL_NO> (373) MFCD00008166 > <MF> (373) C4H12N2 > <MIN_BP> (373) 128 > <MW> (373) 88.1527 > <NAME> (373) N-Ethylethylenediamine > <PURITY> (373) 98 $$$$ 462292 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 C 0 0 0 0 0 0 -2.3900 -3.9500 0.0000 C 0 0 0 0 0 0 -3.2600 -4.4400 0.0000 N 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BP_UOM> (374) °C > <BRAND> (374) ALDRICH > <CAS_RN> (374) 4152-09-4 > <CAT_NO> (374) 462292 > <DENSITY> (374) 1 > <FP> (374) 203 > <FP_UOM> (374) °F > <LONGNAME> (374) N~1~-benzyl-1,2-ethanediamine > <MDL_NO> (374) MFCD00041896 > <MF> (374) C9H14N2 > <MIN_BP> (374) 162 > <MW> (374) 150.224 > <NAME> (374) N-Benzylethylenediamine > <PURITY> (374) 97 $$$$ 127019 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 M END > <BP_UOM> (375) °C > <BRAND> (375) ALDRICH > <CAS_RN> (375) 109-81-9 > <CAT_NO> (375) 127019 > <DENSITY> (375) 0.85 > <FP> (375) 105.8 > <FP_UOM> (375) °F > <LONGNAME> (375) N~1~-methyl-1,2-ethanediamine > <MAX_BP> (375) 117 > <MDL_NO> (375) MFCD00008165 > <MF> (375) C3H10N2 > <MIN_BP> (375) 114 > <MW> (375) 74.1258 > <NAME> (375) N-Methylethylenediamine > <PURITY> (375) 95 $$$$ P24152 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.5900 0.0000 N 0 0 0 0 0 0 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (376) °C > <BRAND> (376) ALDRICH > <CAS_RN> (376) 1664-40-0 > <CAT_NO> (376) P24152 > <DENSITY> (376) 1.041 > <FP> (376) 235.4 > <FP_UOM> (376) °F > <LONGNAME> (376) N~1~-phenyl-1,2-ethanediamine > <MAX_BP> (376) 264 > <MDL_NO> (376) MFCD00008162 > <MF> (376) C8H12N2 > <MIN_BP> (376) 262 > <MW> (376) 136.197 > <NAME> (376) N-Phenylethylenediamine > <PURITY> (376) 98 $$$$ 239399 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 C 0 0 0 0 0 0 -2.6100 -3.4900 0.0000 C 0 0 0 0 0 0 -2.6100 -4.4900 0.0000 C 0 0 0 0 0 0 -3.4800 -4.9900 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 9 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 1 0 10 11 1 0 11 12 1 0 M END > <BP_UOM> (377) °C > <BRAND> (377) ALDRICH > <CAS_RN> (377) 10563-26-5 > <CAT_NO> (377) 239399 > <DENSITY> (377) 0.952 > <FP> (377) 287.6 > <FP_UOM> (377) °F > <LONGNAME> (377) N~1~-{2-[(3-aminopropyl)amino]ethyl}-1,3-propanediamine > <MAX_BP> (377) 160 > <MDL_NO> (377) MFCD00008210 > <MF> (377) C8H22N4 > <MIN_BP> (377) 150 > <MW> (377) 174.289 > <NAME> (377) 1,2-Bis(3-aminopropylamino)ethane > <PURITY> (377) 94 $$$$ 259535 10061613032D http://www.chemnavigator.com 11 9 0 0 0 0 0 0 0 0999 V2000 -1.3100 1.7300 0.0000 N 0 0 0 0 0 0 -2.1700 2.2300 0.0000 C 0 0 0 0 0 0 -3.0400 1.7300 0.0000 C 0 0 0 0 0 0 -3.9100 2.2400 0.0000 N 0 0 0 0 0 0 -4.7700 1.7400 0.0000 C 0 0 0 0 0 0 -5.6400 2.2400 0.0000 C 0 0 0 0 0 0 -6.5000 1.7400 0.0000 N 0 0 0 0 0 0 -0.4400 2.2300 0.0000 C 0 0 0 0 0 0 0.4200 1.7300 0.0000 C 0 0 0 0 0 0 1.2900 2.2300 0.0000 N 0 0 0 0 0 0 -7.0500 4.0900 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (378) °C > <BRAND> (378) ALDRICH > <CAS_RN> (378) 305808-21-3 > <CAT_NO> (378) 259535 > <FP> (378) 235.4 > <FP_UOM> (378) °F > <LONGNAME> (378) N~1~,N~2~-bis(2-aminoethyl)-1,2-ethanediamine hydrate > <MDL_NO> (378) MFCD00149562 > <MF> (378) C6H18N4 > <MIN_BP> (378) 272 > <MW> (378) 164.251 > <NAME> (378) Triethylenetetramine hydrate > <PURITY> (378) 98 $$$$ 132098 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5000 0.0000 N 0 0 0 0 0 0 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 -4.3300 0.5100 0.0000 C 0 0 0 0 0 0 -5.2000 0.0100 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (379) °C > <BRAND> (379) ALDRICH > <CAS_RN> (379) 112-24-3 > <CAT_NO> (379) 132098 > <DENSITY> (379) 0.982 > <FP> (379) 264.2 > <FP_UOM> (379) °F > <LONGNAME> (379) N~1~,N~2~-bis(2-aminoethyl)-1,2-ethanediamine > <MAX_BP> (379) 267 > <MDL_NO> (379) MFCD00008169 > <MF> (379) C6H18N4 > <MIN_BP> (379) 266 > <MW> (379) 146.236 > <NAME> (379) Triethylenetetramine > <PURITY> (379) 60 $$$$ 554693 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (380) ALDRICH > <CAS_RN> (380) 2078-71-9 > <CAT_NO> (380) 554693 > <LONGNAME> (380) N-(2-hydroxyethyl)urea > <MDL_NO> (380) MFCD00059080 > <MF> (380) C3H8N2O2 > <MW> (380) 104.109 > <NAME> (380) (2-Hydroxyethyl)urea > <PURITY> (380) 95 $$$$ 09293 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (381) °C > <BRAND> (381) SIAL > <CAS_RN> (381) 4461-39-6 > <CAT_NO> (381) 09293 > <DENSITY> (381) 1.007 > <FP> (381) 305.6 > <FP_UOM> (381) °F > <LONGNAME> (381) 2-[(3-aminopropyl)amino]ethanol > <MAX_BP> (381) 252 > <MDL_NO> (381) MFCD00025617 > <MF> (381) C5H14N2O > <MIN_BP> (381) 250 > <MW> (381) 118.179 > <NAME> (381) 2-(3-Aminopropylamino)ethanol > <PURITY> (381) 98 $$$$ E51007 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 4 1 0 2 3 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (382) ALDRICH > <CAS_RN> (382) 625-52-5 > <CAT_NO> (382) E51007 > <FP> (382) 199.4 > <FP_UOM> (382) °F > <LONGNAME> (382) N-ethylurea > <MDL_NO> (382) MFCD00007953 > <MF> (382) C3H8N2O > <MW> (382) 88.1093 > <NAME> (382) N-Ethylurea > <PURITY> (382) 97 $$$$ A36808 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 2 0 5 6 2 0 5 7 1 0 M END > <BRAND> (383) ALDRICH > <CAS_RN> (383) 557-11-9 > <CAT_NO> (383) A36808 > <LONGNAME> (383) N-allylurea > <MDL_NO> (383) MFCD00007954 > <MF> (383) C4H8N2O > <MW> (383) 100.12 > <NAME> (383) N-Allylurea > <PURITY> (383) 95 $$$$ M86804 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (384) ALDRICH > <CAS_RN> (384) 598-50-5 > <CAT_NO> (384) M86804 > <LONGNAME> (384) N-methylurea > <MDL_NO> (384) MFCD00007950 > <MF> (384) C2H6N2O > <MW> (384) 74.0824 > <NAME> (384) N-Methylurea > <PURITY> (384) 97 $$$$ P36959 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5300 -1.4400 0.0000 N 0 0 0 0 0 0 -0.6600 -0.9500 0.0000 C 0 0 0 0 0 0 0.2100 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0400 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5300 -2.4300 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 O 0 0 0 0 0 0 -2.4000 -2.9300 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (385) ALDRICH > <CAS_RN> (385) 64-10-8 > <CAT_NO> (385) P36959 > <LONGNAME> (385) N-phenylurea > <MDL_NO> (385) MFCD00007944 > <MF> (385) C7H8N2O > <MW> (385) 136.153 > <NAME> (385) N-Phenylurea > <PURITY> (385) 97 $$$$ C108057 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 C 0 0 0 0 0 0 -2.3900 -3.9500 0.0000 C 0 0 0 0 0 0 -3.2600 -4.4400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 10 11 1 0 M END > <BP_UOM> (386) °C > <BRAND> (386) ALDRICH > <CAS_RN> (386) 3312-60-5 > <CAT_NO> (386) C108057 > <DENSITY> (386) 0.917 > <FP> (386) 213.8 > <FP_UOM> (386) °F > <LONGNAME> (386) N~1~-cyclohexyl-1,3-propanediamine > <MAX_BP> (386) 123 > <MDL_NO> (386) MFCD00003838 > <MF> (386) C9H20N2 > <MIN_BP> (386) 120 > <MW> (386) 156.271 > <NAME> (386) N-Cyclohexyl-1,3-propanediamine > <PURITY> (386) 99 $$$$ A5250 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -0.8700 2.5000 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 2 0 0 0 -0.8700 0.8500 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 -1.7300 1.0000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 O 0 0 0 0 0 0 -2.6000 1.5000 0.0000 O 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 4.0000 0.0000 O 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 1 11 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (387) SIGMA > <CAS_RN> (387) 26117-27-1 > <CAT_NO> (387) A5250 > <LONGNAME> (387) (2R)-2-(acetylamino)-4-amino-4-oxobutanoic acid > <MDL_NO> (387) MFCD00038154 > <MF> (387) C6H10N2O4 > <MW> (387) 174.156 > <NAME> (387) Nalpha-Acetyl-D-asparagine > <PURITY> (387) 99 $$$$ A0912 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 2 0 0 0 0.8700 2.1500 0.0000 H 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 1.7300 2.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.5000 0.0000 O 0 0 0 0 0 0 1.7400 3.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 1 8 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 10 8 1 0 10 11 1 1 10 12 1 0 10 13 1 0 M END > <BRAND> (388) SIGMA > <CAS_RN> (388) 923-16-0 > <CAT_NO> (388) A0912 > <LONGNAME> (388) (2R)-2-{[(2R)-2-aminopropanoyl]amino}propanoic acid > <MDL_NO> (388) MFCD00066038 > <MF> (388) C6H12N2O3 > <MW> (388) 160.173 > <NAME> (388) D-Ala-D-Ala $$$$ 441554 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -0.8700 2.5000 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 -0.8700 0.8500 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 -1.7300 1.0000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 O 0 0 0 0 0 0 -2.6000 1.5000 0.0000 O 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 4.0000 0.0000 O 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 1 11 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (389) ALDRICH > <CAS_RN> (389) 4033-40-3 > <CAT_NO> (389) 441554 > <LONGNAME> (389) (2S)-2-(acetylamino)-4-amino-4-oxobutanoic acid > <MDL_NO> (389) MFCD00066023 > <MF> (389) C6H10N2O4 > <MW> (389) 174.156 > <NAME> (389) Nalpha-Acetyl-L-asparagine > <PURITY> (389) 98 $$$$ A3626 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 0.3000 -0.8300 0.0000 H 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -3.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 2.5900 -1.5100 0.0000 C 0 0 0 0 0 0 2 1 1 0 1 11 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (390) SIGMA > <CAS_RN> (390) 6205-08-9 > <CAT_NO> (390) A3626 > <LONGNAME> (390) (2S)-2-(acetylamino)-5-aminopentanoic acid > <MDL_NO> (390) MFCD00065115 > <MF> (390) C7H14N2O3 > <MW> (390) 174.2 > <NAME> (390) Nalpha-Acetyl-L-ornithine $$$$ 50150 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 -2.6000 -1.5000 0.0000 C 0 0 0 0 0 0 -3.4600 -2.0000 0.0000 N 0 0 0 0 0 0 2 1 1 0 1 8 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (391) ALDRICH > <CAS_RN> (391) 3695-73-6 > <CAT_NO> (391) 50150 > <LONGNAME> (391) (2S)-2-[(aminoacetyl)amino]propanoic acid > <MDL_NO> (391) MFCD00065112 > <MF> (391) C5H10N2O3 > <MW> (391) 146.146 > <NAME> (391) Gly-Ala > <PURITY> (391) 99 $$$$ A9502 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 1 0 0 0 0.8700 2.1500 0.0000 H 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 1.7300 2.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.5000 0.0000 O 0 0 0 0 0 0 1.7400 3.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 1 8 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 10 8 1 0 10 11 1 6 10 12 1 0 10 13 1 0 M END > <BRAND> (392) SIGMA > <CAS_RN> (392) 1948-31-8 > <CAT_NO> (392) A9502 > <LONGNAME> (392) (2S)-2-{[(2S)-2-aminopropanoyl]amino}propanoic acid > <MDL_NO> (392) MFCD00008075 > <MF> (392) C6H12N2O3 > <MW> (392) 160.173 > <NAME> (392) Ala-Ala $$$$ 568449 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.3600 3.5400 0.0000 N 0 0 0 0 0 0 -1.3600 2.5400 0.0000 N 0 0 0 0 0 0 -0.5000 2.0400 0.0000 C 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2200 4.0400 0.0000 C 0 0 0 0 0 0 -2.2200 5.0400 0.0000 O 0 0 0 0 0 0 -3.0900 3.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (393) ALDRICH > <CAS_RN> (393) 1574-10-3 > <CAT_NO> (393) 568449 > <LONGNAME> (393) benzaldehyde semicarbazone > <MDL_NO> (393) MFCD00025400 > <MF> (393) C8H9N3O > <MW> (393) 163.179 > <NAME> (393) Benzaldehyde semicarbazone > <PURITY> (393) 97 $$$$ 109266 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 N 0 0 0 0 0 0 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 0.0100 3.6500 0.0000 O 0 0 0 0 0 0 0.0100 4.6500 0.0000 C 0 0 0 0 0 0 -0.8600 5.1500 0.0000 O 0 0 0 0 0 0 0.8800 5.1400 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (394) ALDRICH > <CAS_RN> (394) 2582-30-1 > <CAT_NO> (394) 109266 > <LONGNAME> (394) carbonic acid compound with hydrazinecarboximidamide (1:1) > <MDL_NO> (394) MFCD00012949 > <MF> (394) CH6N4 · H2CO3 > <MW> (394) 136.111 > <NAME> (394) Aminoguanidine bicarbonate > <PURITY> (394) 97 $$$$ 131296 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 2.6000 0.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 M END > <BRAND> (395) ALDRICH > <CAS_RN> (395) 996-98-5 > <CAT_NO> (395) 131296 > <LONGNAME> (395) ethanedihydrazide > <MDL_NO> (395) MFCD00007608 > <MF> (395) C2H6N4O2 > <MW> (395) 118.095 > <NAME> (395) Oxalyldihydrazide > <PURITY> (395) 98 $$$$ C88602 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 N 0 0 0 0 0 0 -0.0100 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 2.5900 -1.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 3 0 M END > <BRAND> (396) ALDRICH > <CAS_RN> (396) 140-87-4 > <CAT_NO> (396) C88602 > <LONGNAME> (396) 2-cyanoacetohydrazide > <MDL_NO> (396) MFCD00007611 > <MF> (396) C3H5N3O > <MW> (396) 99.0922 > <NAME> (396) Cyanoacetohydrazide > <PURITY> (396) 98 $$$$ 378909 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 2.6000 -1.5000 0.0000 C 0 0 0 0 0 0 2.6000 -2.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (397) ALDRICH > <CAS_RN> (397) 30866-24-1 > <CAT_NO> (397) 378909 > <LONGNAME> (397) ethyl 3-hydrazino-3-oxopropanoate > <MDL_NO> (397) MFCD00134484 > <MF> (397) C5H10N2O3 > <MW> (397) 146.146 > <NAME> (397) Ethyl 3-hydrazino-3-oxopropionate > <PURITY> (397) 97 $$$$ S5502 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 3.4600 1.9900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (398) ALDRICH > <CAS_RN> (398) 4146-43-4 > <CAT_NO> (398) S5502 > <LONGNAME> (398) succinohydrazide > <MDL_NO> (398) MFCD00007613 > <MF> (398) C4H10N4O2 > <MW> (398) 146.149 > <NAME> (398) Succinic dihydrazide > <PURITY> (398) 96 $$$$ 02191 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 0.4900 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 O 0 0 0 0 0 0 4.3300 1.4900 0.0000 N 0 0 0 0 0 0 5.2000 1.9900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 M END > <BRAND> (399) SIAL > <CAS_RN> (399) 1071-93-8 > <CAT_NO> (399) 02191 > <FP> (399) 302 > <FP_UOM> (399) °F > <LONGNAME> (399) hexanedihydrazide > <MDL_NO> (399) MFCD00007614 > <MF> (399) C6H14N4O2 > <MW> (399) 174.203 > <NAME> (399) Adipic acid dihydrazide > <PURITY> (399) 97 $$$$ 293342 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 0.4900 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 0.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 M END > <BRAND> (400) ALDRICH > <CAS_RN> (400) 6304-39-8 > <CAT_NO> (400) 293342 > <LONGNAME> (400) octanohydrazide > <MDL_NO> (400) MFCD00011588 > <MF> (400) C8H18N2O > <MW> (400) 158.244 > <NAME> (400) Octanoic hydrazide > <PURITY> (400) 80 $$$$ G7257 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 2 0 0 0 3.1600 0.8200 0.0000 H 0 0 0 0 0 0 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 3.4600 -1.0100 0.0000 O 0 0 0 0 0 0 4.3300 0.4900 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (401) SIGMA > <CAS_RN> (401) 1820-73-1 > <CAT_NO> (401) G7257 > <LONGNAME> (401) (2S)-2-amino-5-hydrazino-5-oxopentanoic acid > <MDL_NO> (401) MFCD00047824 > <MF> (401) C5H11N3O3 > <MW> (401) 161.161 > <NAME> (401) L-Glutamic acid gamma-hydrazide $$$$ 671460 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 M END > <BRAND> (402) ALDRICH > <CAS_RN> (402) 5818-15-5 > <CAT_NO> (402) 671460 > <LONGNAME> (402) propanohydrazide > <MDL_NO> (402) MFCD01333200 > <MF> (402) C3H8N2O > <MW> (402) 88.1093 > <NAME> (402) Propanoic acid hydrazide > <PURITY> (402) 90 $$$$ P16656 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.3600 -3.5400 0.0000 N 0 0 0 0 0 0 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 0.4900 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (403) ALDRICH > <CAS_RN> (403) 937-39-3 > <CAT_NO> (403) P16656 > <LONGNAME> (403) 2-phenylacetohydrazide > <MDL_NO> (403) MFCD00007612 > <MF> (403) C8H10N2O > <MW> (403) 150.18 > <NAME> (403) Phenylacetic hydrazide > <PURITY> (403) 98 $$$$ A8309 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 M END > <BP_UOM> (404) °C > <BRAND> (404) ALDRICH > <CAS_RN> (404) 1068-57-1 > <CAT_NO> (404) A8309 > <FP> (404) 235.4 > <FP_UOM> (404) °F > <LONGNAME> (404) acetohydrazide > <MDL_NO> (404) MFCD00007610 > <MF> (404) C2H6N2O > <MIN_BP> (404) 129 > <MW> (404) 74.0824 > <NAME> (404) Acethydrazide > <PURITY> (404) 90 $$$$ 538582 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 0.2300 -2.4500 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 12 1 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (405) ALDRICH > <CAS_RN> (405) 13221-86-8 > <CAT_NO> (405) 538582 > <LONGNAME> (405) 2,4-dihydroxybenzohydrazide > <MDL_NO> (405) MFCD00017053 > <MF> (405) C7H8N2O3 > <MW> (405) 168.152 > <NAME> (405) 2,4-Dihydroxybenzoic acid, hydrazide > <PURITY> (405) 97 $$$$ 565490 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (406) ALDRICH > <CAS_RN> (406) 1904-58-1 > <CAT_NO> (406) 565490 > <LONGNAME> (406) 2-aminobenzohydrazide > <MDL_NO> (406) MFCD00017056 > <MF> (406) C7H9N3O > <MW> (406) 151.168 > <NAME> (406) 2-Aminobenzhydrazide > <PURITY> (406) 97 $$$$ S550 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (407) ALDRICH > <CAS_RN> (407) 936-02-7 > <CAT_NO> (407) S550 > <LONGNAME> (407) 2-hydroxybenzohydrazide > <MDL_NO> (407) MFCD00007599 > <MF> (407) C7H8N2O2 > <MW> (407) 152.153 > <NAME> (407) Salicyloyl hydrazide > <PURITY> (407) 98 $$$$ 579750 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 N 0 0 0 0 0 0 1.9400 -1.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 12 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (408) ALDRICH > <CAS_RN> (408) 103956-09-8 > <CAT_NO> (408) 579750 > <LONGNAME> (408) 3,4-diaminobenzohydrazide > <MDL_NO> (408) MFCD00017069 > <MF> (408) C7H10N4O > <MW> (408) 166.183 > <NAME> (408) 3,4-Diaminobenzhydrazide > <PURITY> (408) 97 $$$$ 259608 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 2.8100 -0.9600 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > <BRAND> (409) ALDRICH > <CAS_RN> (409) 5785-06-8 > <CAT_NO> (409) 259608 > <LONGNAME> (409) 3-methoxybenzohydrazide > <MDL_NO> (409) MFCD00007601 > <MF> (409) C8H10N2O2 > <MW> (409) 166.18 > <NAME> (409) m-Anisic hydrazide > <PURITY> (409) 98 $$$$ 468010 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (410) ALDRICH > <CAS_RN> (410) 5818-06-4 > <CAT_NO> (410) 468010 > <LONGNAME> (410) 3-hydroxybenzohydrazide > <MDL_NO> (410) MFCD00014759 > <MF> (410) C7H8N2O2 > <MW> (410) 152.153 > <NAME> (410) 3-Hydroxybenzoic hydrazide > <PURITY> (410) 98 $$$$ T37001 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4500 1.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (411) ALDRICH > <CAS_RN> (411) 3619-22-5 > <CAT_NO> (411) T37001 > <LONGNAME> (411) 4-methylbenzohydrazide > <MDL_NO> (411) MFCD00007607 > <MF> (411) C8H10N2O > <MW> (411) 150.18 > <NAME> (411) p-Toluic hydrazide > <PURITY> (411) 99 $$$$ A41909 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4500 1.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (412) ALDRICH > <CAS_RN> (412) 5351-17-7 > <CAT_NO> (412) A41909 > <LONGNAME> (412) 4-aminobenzohydrazide > <MDL_NO> (412) MFCD00007606 > <MF> (412) C7H9N3O > <MW> (412) 151.168 > <NAME> (412) 4-Aminobenzoic hydrazide > <PURITY> (412) 95 $$$$ 558346 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4500 1.4100 0.0000 O 0 0 0 0 0 0 -1.4600 2.4000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 11 12 1 0 M END > <BRAND> (413) ALDRICH > <CAS_RN> (413) 3290-99-1 > <CAT_NO> (413) 558346 > <LONGNAME> (413) 4-methoxybenzohydrazide > <MDL_NO> (413) MFCD00017073 > <MF> (413) C8H10N2O2 > <MW> (413) 166.18 > <NAME> (413) 4-Methoxybenzhydrazide > <PURITY> (413) 97 $$$$ 54600 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4500 1.4100 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (414) SIAL > <CAS_RN> (414) 5351-23-5 > <CAT_NO> (414) 54600 > <LONGNAME> (414) 4-hydroxybenzohydrazide > <MDL_NO> (414) MFCD00007605 > <MF> (414) C7H8N2O2 > <MW> (414) 152.153 > <NAME> (414) 4-Hydroxybenzhydrazide > <PURITY> (414) 97 $$$$ B13071 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (415) ALDRICH > <CAS_RN> (415) 613-94-5 > <CAT_NO> (415) B13071 > <LONGNAME> (415) benzohydrazide > <MDL_NO> (415) MFCD00007596 > <MF> (415) C7H8N2O > <MW> (415) 136.153 > <NAME> (415) Benzhydrazide > <PURITY> (415) 98 $$$$ 75182 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 N 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (416) SIAL > <CAS_RN> (416) 54-85-3 > <CAT_NO> (416) 75182 > <LONGNAME> (416) isonicotinohydrazide > <MDL_NO> (416) MFCD00006426 > <MF> (416) C6H7N3O > <MW> (416) 137.141 > <NAME> (416) Isoniazid $$$$ 107425 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 N 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (417) ALDRICH > <CAS_RN> (417) 553-53-7 > <CAT_NO> (417) 107425 > <LONGNAME> (417) nicotinohydrazide > <MDL_NO> (417) MFCD00006383 > <MF> (417) C6H7N3O > <MW> (417) 137.141 > <NAME> (417) Nicotinic hydrazide > <PURITY> (417) 97 $$$$ 130443 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.2500 -0.1000 0.0000 N 0 0 0 0 0 0 -3.1200 -0.6000 0.0000 N 0 0 0 0 0 0 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 -3.1200 1.4000 0.0000 O 0 0 0 0 0 0 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 -0.4600 0.9900 0.0000 O 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 9 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (418) ALDRICH > <CAS_RN> (418) 3326-71-4 > <CAT_NO> (418) 130443 > <LONGNAME> (418) 2-furohydrazide > <MDL_NO> (418) MFCD00003235 > <MF> (418) C5H6N2O2 > <MW> (418) 126.115 > <NAME> (418) 2-Furoic hydrazide > <PURITY> (418) 98 $$$$ 363634 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (419) ALDRICH > <CAS_RN> (419) 57-56-7 > <CAT_NO> (419) 363634 > <LONGNAME> (419) hydrazinecarboxamide > <MDL_NO> (419) MFCD00042824 > <MF> (419) CH5N3O > <MW> (419) 75.0702 > <NAME> (419) Semicarbazide $$$$ 79150 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.3600 -3.5400 0.0000 N 0 0 0 0 0 0 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 0.4900 -2.0400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (420) SIAL > <CAS_RN> (420) 537-47-3 > <CAT_NO> (420) 79150 > <LONGNAME> (420) N-phenylhydrazinecarboxamide > <MDL_NO> (420) MFCD00007590 > <MF> (420) C7H9N3O > <MW> (420) 151.168 > <NAME> (420) 4-Phenylsemicarbazide > <PURITY> (420) 98.5 $$$$ C11006 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 M END > <BRAND> (421) ALDRICH > <CAS_RN> (421) 497-18-7 > <CAT_NO> (421) C11006 > <LONGNAME> (421) carbonohydrazide > <MDL_NO> (421) MFCD00007591 > <MF> (421) CH6N4O > <MW> (421) 90.0848 > <NAME> (421) Carbohydrazide > <PURITY> (421) 98 $$$$ B91005 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -1.7400 -1.0000 0.0000 N 0 0 0 0 0 0 -2.6000 -1.5000 0.0000 N 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5000 0.0000 O 0 0 0 0 0 0 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 0.8600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 M END > <BP_UOM> (422) °C > <BRAND> (422) ALDRICH > <CAS_RN> (422) 870-46-2 > <CAT_NO> (422) B91005 > <FP> (422) 197.6 > <FP_UOM> (422) °F > <LONGNAME> (422) tert-butyl hydrazinecarboxylate > <MAX_BP> (422) 65 > <MDL_NO> (422) MFCD00007593 > <MF> (422) C5H12N2O2 > <MIN_BP> (422) 63 > <MW> (422) 132.162 > <NAME> (422) tert-Butyl carbazate > <PURITY> (422) 98 $$$$ E16503 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (423) °C > <BRAND> (423) ALDRICH > <CAS_RN> (423) 4114-31-2 > <CAT_NO> (423) E16503 > <FP> (423) 186.8 > <FP_UOM> (423) °F > <LONGNAME> (423) ethyl hydrazinecarboxylate > <MAX_BP> (423) 110 > <MDL_NO> (423) MFCD00007595 > <MF> (423) C3H8N2O2 > <MIN_BP> (423) 108 > <MW> (423) 104.109 > <NAME> (423) Ethyl carbazate > <PURITY> (423) 97 $$$$ 499781 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 3.7400 -1.5900 0.0000 N 0 0 0 0 0 0 2.8800 -2.0900 0.0000 N 0 0 0 0 0 0 3.7400 -0.5900 0.0000 C 0 0 0 0 0 0 4.6100 -0.0900 0.0000 O 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (424) ALDRICH > <CAS_RN> (424) 5331-43-1 > <CAT_NO> (424) 499781 > <FP> (424) 230 > <FP_UOM> (424) °F > <LONGNAME> (424) benzyl hydrazinecarboxylate > <MDL_NO> (424) MFCD00041890 > <MF> (424) C8H10N2O2 > <MW> (424) 166.18 > <NAME> (424) Benzyl carbazate > <PURITY> (424) 97 $$$$ 151653 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 M END > <BP_UOM> (425) °C > <BRAND> (425) ALDRICH > <CAS_RN> (425) 6294-89-9 > <CAT_NO> (425) 151653 > <LONGNAME> (425) methyl hydrazinecarboxylate > <MDL_NO> (425) MFCD00007594 > <MF> (425) C2H6N2O2 > <MIN_BP> (425) 108 > <MW> (425) 90.0818 > <NAME> (425) Methyl hydrazinocarboxylate > <PURITY> (425) 97 $$$$ 636193 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -1.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 5 6 3 0 M END > <BP_UOM> (426) °C > <BRAND> (426) ALDRICH > <CAS_RN> (426) 353-07-1 > <CAT_NO> (426) 636193 > <DENSITY> (426) 1.045 > <FP> (426) 226.4 > <FP_UOM> (426) °F > <LONGNAME> (426) 3-hydrazinopropanenitrile > <MAX_BP> (426) 79 > <MDL_NO> (426) MFCD00043620 > <MF> (426) C3H7N3 > <MIN_BP> (426) 76 > <MW> (426) 85.1087 > <NAME> (426) Cyanoethylhydrazine > <PURITY> (426) 97 $$$$ 82340 10061613032D http://www.chemnavigator.com 11 9 0 0 0 0 0 0 0 0999 V2000 1.0500 -0.4800 0.0000 N 0 0 0 0 0 0 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 3.6400 -0.9900 0.0000 C 0 0 0 0 0 0 4.2400 -1.9600 0.0000 O 0 0 0 0 0 0 5.1000 -2.4600 0.0000 C 0 0 0 0 0 0 5.9700 -1.9600 0.0000 O 0 0 0 0 0 0 5.1000 -3.4600 0.0000 C 0 0 0 0 0 0 5.9600 -3.9600 0.0000 O 0 0 0 0 0 0 4.2300 -3.9600 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (427) ALDRICH > <CAS_RN> (427) 56884-75-4 > <CAT_NO> (427) 82340 > <LONGNAME> (427) 1-propylhydrazine oxalate > <MDL_NO> (427) MFCD00043288 > <MF> (427) C3H10N2 · C2H2O4 > <MW> (427) 164.161 > <NAME> (427) Propylhydrazine oxalate salt > <PURITY> (427) 98 $$$$ 215201 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (428) °C > <BRAND> (428) ALDRICH > <CAS_RN> (428) 109-84-2 > <CAT_NO> (428) 215201 > <DENSITY> (428) 1.123 > <FP> (428) 170.6 > <FP_UOM> (428) °F > <LONGNAME> (428) 2-hydrazinoethanol > <MAX_BP> (428) 160 > <MDL_NO> (428) MFCD00007623 > <MF> (428) C2H8N2O > <MIN_BP> (428) 155 > <MW> (428) 76.0983 > <NAME> (428) 2-Hydroxyethylhydrazine > <PURITY> (428) 90 $$$$ 04100 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 1.1200 -0.3600 0.0000 N 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 3.3700 -1.4500 0.0000 O 0 0 0 0 0 0 4.2400 -1.9600 0.0000 C 0 0 0 0 0 0 5.1000 -1.4600 0.0000 O 0 0 0 0 0 0 4.2300 -2.9600 0.0000 C 0 0 0 0 0 0 5.1000 -3.4600 0.0000 O 0 0 0 0 0 0 3.3700 -3.4500 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (429) SIAL > <CAS_RN> (429) 6629-60-3 > <CAT_NO> (429) 04100 > <LONGNAME> (429) 1-ethylhydrazine oxalate > <MDL_NO> (429) MFCD00043287 > <MF> (429) C2H8N2 · C2H2O4 > <MW> (429) 150.134 > <NAME> (429) Ethylhydrazine oxalate > <PURITY> (429) 96 $$$$ M50001 10061613032D http://www.chemnavigator.com 3 2 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 M END > <BP_UOM> (430) °C > <BRAND> (430) ALDRICH > <CAS_RN> (430) 60-34-4 > <CAT_NO> (430) M50001 > <DENSITY> (430) 0.875 > <FP> (430) 17.6 > <FP_UOM> (430) °F > <LONGNAME> (430) 1-methylhydrazine > <MAX_BP> (430) 90 > <MDL_NO> (430) MFCD00007621 > <MF> (430) CH6N2 > <MIN_BP> (430) 88 > <MW> (430) 46.072 > <NAME> (430) Methylhydrazine > <PURITY> (430) 98 $$$$ 166375 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 M END > <BRAND> (431) ALDRICH > <CAS_RN> (431) 624-84-0 > <CAT_NO> (431) 166375 > <FP> (431) 233.6 > <FP_UOM> (431) °F > <LONGNAME> (431) formic hydrazide > <MDL_NO> (431) MFCD00007589 > <MF> (431) CH4N2O > <MW> (431) 60.0556 > <NAME> (431) Formic hydrazide $$$$ 246395 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 -0.3700 2.4600 0.0000 O 0 0 0 0 0 0 1.3600 2.4600 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (432) ALDRICH > <CAS_RN> (432) 619-67-0 > <CAT_NO> (432) 246395 > <LONGNAME> (432) 4-hydrazinobenzoic acid > <MDL_NO> (432) MFCD00007581 > <MF> (432) C7H8N2O2 > <MW> (432) 152.153 > <NAME> (432) 4-Hydrazinobenzoic acid > <PURITY> (432) 97 $$$$ P26252 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BP_UOM> (433) °C > <BRAND> (433) ALDRICH > <CAS_RN> (433) 100-63-0 > <CAT_NO> (433) P26252 > <DENSITY> (433) 1.098 > <FP> (433) 192.2 > <FP_UOM> (433) °F > <LONGNAME> (433) phenylhydrazine > <MAX_BP> (433) 241 > <MDL_NO> (433) MFCD00007573 > <MF> (433) C6H8N2 > <MIN_BP> (433) 238 > <MW> (433) 108.143 > <NAME> (433) Phenylhydrazine > <PURITY> (433) 97 $$$$ H17082 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BP_UOM> (434) °C > <BRAND> (434) ALDRICH > <CAS_RN> (434) 4930-98-7 > <CAT_NO> (434) H17082 > <FP> (434) 230 > <FP_UOM> (434) °F > <LONGNAME> (434) 2-hydrazinopyridine > <MAX_BP> (434) 92 > <MDL_NO> (434) MFCD00006249 > <MF> (434) C5H7N3 > <MIN_BP> (434) 90 > <MW> (434) 109.131 > <NAME> (434) 2-Hydrazinopyridine > <PURITY> (434) 97 $$$$ 758094 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BRAND> (435) ALDRICH > <CAT_NO> (435) 758094 > <LONGNAME> (435) 2-hydrazinopyrimidine > <MDL_NO> (435) MFCD01249337 > <MF> (435) C4H6N4 > <MW> (435) 110.118 > <NAME> (435) 2-Hydrazinopyrimidine hydrate > <PURITY> (435) 95 $$$$ 741515 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 N 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BRAND> (436) ALDRICH > <CAS_RN> (436) 54608-52-5 > <CAT_NO> (436) 741515 > <LONGNAME> (436) 2-hydrazinopyrazine > <MDL_NO> (436) MFCD04114555 > <MF> (436) C4H6N4 > <MW> (436) 110.118 > <NAME> (436) 2-Hydrazinopyrazine > <PURITY> (436) 97 $$$$ 245909 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.5900 0.0000 N 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 -3.7400 1.5900 0.0000 O 0 0 0 0 0 0 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 2 0 3 5 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (437) ALDRICH > <CAS_RN> (437) 103-03-7 > <CAT_NO> (437) 245909 > <LONGNAME> (437) 2-phenylhydrazinecarboxamide > <MDL_NO> (437) MFCD00007942 > <MF> (437) C7H9N3O > <MW> (437) 151.168 > <NAME> (437) 1-Phenylsemicarbazide > <PURITY> (437) 99 $$$$ B1278 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.3600 3.5400 0.0000 N 0 0 0 0 0 0 -1.3600 2.5400 0.0000 O 0 0 0 0 0 0 -0.5000 2.0400 0.0000 C 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2200 4.0400 0.0000 C 0 0 0 0 0 0 -2.2200 5.0400 0.0000 O 0 0 0 0 0 0 -3.0900 3.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (438) SIGMA > <CAS_RN> (438) 2048-50-2 > <CAT_NO> (438) B1278 > <LONGNAME> (438) N-(benzyloxy)urea > <MDL_NO> (438) MFCD00047867 > <MF> (438) C8H10N2O2 > <MW> (438) 166.18 > <NAME> (438) Benzyloxyurea > <PURITY> (438) 99 $$$$ N1253 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1.7300 -0.0100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (439) SIGMA > <CAS_RN> (439) 36207-49-5 > <CAT_NO> (439) N1253 > <LONGNAME> (439) (1Z)-2-amino-N-hydroxypentanimidic acid > <MDL_NO> (439) MFCD00057761 > <MF> (439) C5H12N2O2 > <MW> (439) 132.162 > <NAME> (439) DL-Norvaline hydroxamate $$$$ S4503 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1.7300 -0.0100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 M END > <BRAND> (440) SIGMA > <CAS_RN> (440) 55779-32-3 > <CAT_NO> (440) S4503 > <LONGNAME> (440) (1Z)-2-amino-N,3-dihydroxypropanimidic acid > <MDL_NO> (440) MFCD00055712 > <MF> (440) C3H8N2O3 > <MW> (440) 120.108 > <NAME> (440) DL-Serine hydroxamate $$$$ G2253 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1.7300 -0.0100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (441) SIGMA > <CAS_RN> (441) 1955-67-5 > <CAT_NO> (441) G2253 > <LONGNAME> (441) (2S,5Z)-2-amino-5-hydroxy-5-(hydroxyimino)pentanoic acid > <MDL_NO> (441) MFCD00057719 > <MF> (441) C5H10N2O4 > <MW> (441) 162.145 > <NAME> (441) L-Glutamic acid gamma-monohydroxamate $$$$ A6508 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -1.4200 1.8300 0.0000 H 0 0 0 0 0 0 -1.7300 1.0000 0.0000 N 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 0.0100 3.0000 0.0000 O 0 0 0 0 0 0 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 6 5 1 0 6 7 1 1 6 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (442) SIGMA > <CAS_RN> (442) 1955-68-6 > <CAT_NO> (442) A6508 > <LONGNAME> (442) (2S)-2-amino-4-(hydroxyamino)-4-oxobutanoic acid > <MDL_NO> (442) MFCD00050389 > <MF> (442) C4H8N2O4 > <MW> (442) 148.119 > <NAME> (442) L-Aspartic acid beta-hydroxamate $$$$ G2753 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 M END > <BRAND> (443) SIGMA > <CAS_RN> (443) 5349-80-4 > <CAT_NO> (443) G2753 > <LONGNAME> (443) 2-amino-N-hydroxyacetamide > <MDL_NO> (443) MFCD00243727 > <MF> (443) C2H6N2O2 > <MW> (443) 90.0818 > <NAME> (443) Glycine hydroxamate > <PURITY> (443) 98 $$$$ Y0000119 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (444) SIAL > <CAS_RN> (444) 127-07-1 > <CAT_NO> (444) Y0000119 > <LONGNAME> (444) N-hydroxyurea > <MDL_NO> (444) MFCD00007943 > <MF> (444) CH4N2O2 > <MW> (444) 76.055 > <NAME> (444) Hydroxycarbamide $$$$ 187364 10061613032D http://www.chemnavigator.com 3 2 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 3 0 M END > <BP_UOM> (445) °C > <BRAND> (445) ALDRICH > <CAS_RN> (445) 420-04-2 > <CAT_NO> (445) 187364 > <FP> (445) 285.8 > <FP_UOM> (445) °F > <LONGNAME> (445) cyanamide > <MDL_NO> (445) MFCD00007572 > <MF> (445) CH2N2 > <MIN_BP> (445) 83 > <MW> (445) 42.0403 > <NAME> (445) Cyanamide > <PURITY> (445) 99 $$$$ 107417 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 -1.7200 3.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 8 1 0 3 4 1 0 3 6 1 0 4 5 3 0 6 7 3 0 8 9 1 0 9 10 3 0 M END > <BRAND> (446) ALDRICH > <CAS_RN> (446) 868-54-2 > <CAT_NO> (446) 107417 > <LONGNAME> (446) 2-amino-1-propene-1,1,3-tricarbonitrile > <MDL_NO> (446) MFCD00001851 > <MF> (446) C6H4N4 > <MW> (446) 132.125 > <NAME> (446) 2-Amino-1,1,3-propenetricarbonitrile > <PURITY> (446) 97 $$$$ PH016267 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 2.0100 1.4300 0.0000 O 0 0 0 0 0 0 2.0000 2.4200 0.0000 C 0 0 0 0 0 0 2.8800 -2.0900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 12 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M END > <BP_PRESSURE> (447) 0 > <BRAND> (447) ALDRICH > <CAT_NO> (447) PH016267 > <DENSITY> (447) 0 > <FP> (447) 0 > <LONGNAME> (447) 2-(2-methoxyphenyl)acetimidamide > <MAX_BP> (447) 0 > <MDL_NO> (447) MFCD06761711 > <MF> (447) C9H12N2O > <MIN_BP> (447) 0 > <MW> (447) 164.207 > <NAME> (447) 2-(2-Methoxyphenyl)ethanimidamide $$$$ 756342 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8700 -3.5000 0.0000 N 0 0 0 0 0 0 0.0000 -3.0100 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -3.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 11 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M END > <BRAND> (448) ALDRICH > <CAS_RN> (448) 219511-71-4 > <CAT_NO> (448) 756342 > <LONGNAME> (448) tert-butyl diaminomethylenecarbamate > <MDL_NO> (448) MFCD20547465 > <MF> (448) C6H13N3O2 > <MW> (448) 159.188 > <NAME> (448) N-Boc-guanidine > <PURITY> (448) 97 $$$$ PH016272 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.5600 0.8100 0.0000 N 0 0 0 0 0 0 -1.6900 1.3000 0.0000 C 0 0 0 0 0 0 -1.6900 2.3000 0.0000 N 0 0 0 0 0 0 -0.8300 0.8000 0.0000 C 0 0 0 0 0 0 -1.4700 0.0300 0.0000 C 0 0 0 0 0 0 -1.1200 -0.9000 0.0000 C 0 0 0 0 0 0 -0.1300 -1.0700 0.0000 C 0 0 0 0 0 0 0.5000 -0.3100 0.0000 C 0 0 0 0 0 0 0.1600 0.6300 0.0000 C 0 0 0 0 0 0 -0.4900 1.7400 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 1 0 4 10 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_PRESSURE> (449) 0 > <BRAND> (449) ALDRICH > <CAT_NO> (449) PH016272 > <DENSITY> (449) 0 > <FP> (449) 0 > <LONGNAME> (449) 1-hydroxycyclohexane-1-carboximidamide > <MAX_BP> (449) 0 > <MDL_NO> (449) MFCD05663169 > <MF> (449) C7H14N2O > <MIN_BP> (449) 0 > <MW> (449) 142.201 > <NAME> (449) 1-Hydroxycyclohexanecarboximidamide $$$$ 64785 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 1.3500 2.4600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M END > <BRAND> (450) SIGMA > <CAS_RN> (450) 22265-37-8 > <CAT_NO> (450) 64785 > <LONGNAME> (450) 4-methoxybenzenecarboximidamide > <MDL_NO> (450) MFCD00029547 > <MF> (450) C8H10N2O > <MW> (450) 150.18 > <NAME> (450) 4-Methoxybenzamidine > <PURITY> (450) 96 $$$$ 12072 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (451) ALDRICH > <CAS_RN> (451) 618-39-3 > <CAT_NO> (451) 12072 > <LONGNAME> (451) benzenecarboximidamide > <MDL_NO> (451) MFCD00042826 > <MF> (451) C7H8N2 > <MW> (451) 120.154 > <NAME> (451) Benzamidine $$$$ 50920 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 3.3200 1.9100 0.0000 C 0 0 0 0 0 0 3.3200 2.9100 0.0000 O 0 0 0 0 0 0 4.1800 1.4000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (452) ALDRICH > <CAS_RN> (452) 593-87-3 > <CAT_NO> (452) 50920 > <LONGNAME> (452) guanidine acetate > <MDL_NO> (452) MFCD00039095 > <MF> (452) CH5N3 · CH3COOH > <MW> (452) 119.123 > <NAME> (452) Guanidine acetate salt $$$$ 751235 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 3 0 M END > <BRAND> (453) ALDRICH > <CAS_RN> (453) 7341-96-0 > <CAT_NO> (453) 751235 > <LONGNAME> (453) propiolamide > <MDL_NO> (453) MFCD04035573 > <MF> (453) C3H3NO > <MW> (453) 69.0629 > <NAME> (453) Propiolamide > <PURITY> (453) 97 $$$$ 109606 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (454) ALDRICH > <CAS_RN> (454) 79-39-0 > <CAT_NO> (454) 109606 > <LONGNAME> (454) 2-methylacrylamide > <MDL_NO> (454) MFCD00008018 > <MF> (454) C4H7NO > <MW> (454) 85.1057 > <NAME> (454) Methacrylamide > <PURITY> (454) 98 $$$$ O9328 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (455) ALDRICH > <CAS_RN> (455) 471-46-5 > <CAT_NO> (455) O9328 > <LONGNAME> (455) oxalamide > <MDL_NO> (455) MFCD00008007 > <MF> (455) C2H4N2O2 > <MW> (455) 88.066 > <NAME> (455) Oxamide > <PURITY> (455) 98 $$$$ E43209 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (456) ALDRICH > <CAS_RN> (456) 617-36-7 > <CAT_NO> (456) E43209 > <LONGNAME> (456) ethyl amino(oxo)acetate > <MDL_NO> (456) MFCD00008005 > <MF> (456) C4H7NO3 > <MW> (456) 117.104 > <NAME> (456) Ethyl oxamate > <PURITY> (456) 98 $$$$ O3750 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (457) ALDRICH > <CAS_RN> (457) 471-47-6 > <CAT_NO> (457) O3750 > <LONGNAME> (457) amino(oxo)acetic acid > <MDL_NO> (457) MFCD00008006 > <MF> (457) C2H3NO3 > <MW> (457) 89.0507 > <NAME> (457) Oxamic acid > <PURITY> (457) 98 $$$$ T71609 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BP_UOM> (458) °C > <BRAND> (458) ALDRICH > <CAS_RN> (458) 754-10-9 > <CAT_NO> (458) T71609 > <LONGNAME> (458) pivalamide > <MDL_NO> (458) MFCD00008011 > <MF> (458) C5H11NO > <MIN_BP> (458) 212 > <MW> (458) 101.148 > <NAME> (458) Trimethylacetamide > <PURITY> (458) 98 $$$$ V4765 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 5 8 1 0 6 7 1 0 9 10 1 0 M END > <BRAND> (459) SIGMA > <CAS_RN> (459) 4171-13-5 > <CAT_NO> (459) V4765 > <LONGNAME> (459) 2-ethyl-3-methylpentanamide > <MDL_NO> (459) MFCD00868184 > <MF> (459) C8H17NO > <MW> (459) 143.229 > <NAME> (459) Valnoctamide > <PURITY> (459) 98 $$$$ V3640 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (460) SIGMA > <CAS_RN> (460) 2430-27-5 > <CAT_NO> (460) V3640 > <LONGNAME> (460) 2-propylpentanamide > <MDL_NO> (460) MFCD00051534 > <MF> (460) C8H17NO > <MW> (460) 143.229 > <NAME> (460) Valpromide > <PURITY> (460) 97 $$$$ 144436 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 M END > <BP_UOM> (461) °C > <BRAND> (461) ALDRICH > <CAS_RN> (461) 563-83-7 > <CAT_NO> (461) 144436 > <DENSITY> (461) 1.013 > <LONGNAME> (461) 2-methylpropanamide > <MAX_BP> (461) 220 > <MDL_NO> (461) MFCD00008019 > <MF> (461) C4H9NO > <MIN_BP> (461) 216 > <MW> (461) 87.1216 > <NAME> (461) Isobutyramide > <PURITY> (461) 99 $$$$ 370452 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (462) ALDRICH > <CAS_RN> (462) 61189-99-9 > <CAT_NO> (462) 370452 > <LONGNAME> (462) 2,2-diethoxyacetamide > <MDL_NO> (462) MFCD00044023 > <MF> (462) C6H13NO3 > <MW> (462) 147.174 > <NAME> (462) 2,2-Diethoxyacetamide > <PURITY> (462) 97 $$$$ 292923 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 M END > <BRAND> (463) ALDRICH > <CAS_RN> (463) 65144-02-7 > <CAT_NO> (463) 292923 > <LONGNAME> (463) 2-hydroxypropanamide > <MDL_NO> (463) MFCD00008017 > <MF> (463) C3H7NO2 > <MW> (463) 89.0941 > <NAME> (463) DL-Lactamide > <PURITY> (463) 97 $$$$ 648744 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 2.8800 -2.0900 0.0000 O 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (464) ALDRICH > <CAS_RN> (464) 4410-31-5 > <CAT_NO> (464) 648744 > <LONGNAME> (464) 2-hydroxy-2-phenylacetamide > <MDL_NO> (464) MFCD00025495 > <MF> (464) C8H9NO2 > <MW> (464) 151.165 > <NAME> (464) Mandelamide > <PURITY> (464) 97 $$$$ 108448 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -1.7400 -0.9900 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 3 0 M END > <BRAND> (465) ALDRICH > <CAS_RN> (465) 107-91-5 > <CAT_NO> (465) 108448 > <FP> (465) 419 > <FP_UOM> (465) °F > <LONGNAME> (465) 2-cyanoacetamide > <MDL_NO> (465) MFCD00008024 > <MF> (465) C3H4N2O > <MW> (465) 84.0776 > <NAME> (465) Cyanoacetamide > <PURITY> (465) 99 $$$$ 328812 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (466) ALDRICH > <CAS_RN> (466) 5977-14-0 > <CAT_NO> (466) 328812 > <FP> (466) 235.4 > <FP_UOM> (466) °F > <LONGNAME> (466) 3-oxobutanamide > <MDL_NO> (466) MFCD00025528 > <MF> (466) C4H7NO2 > <MW> (466) 101.105 > <NAME> (466) Acetoacetamide > <PURITY> (466) 97 $$$$ 129593 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (467) ALDRICH > <CAS_RN> (467) 108-13-4 > <CAT_NO> (467) 129593 > <LONGNAME> (467) malonamide > <MDL_NO> (467) MFCD00008034 > <MF> (467) C3H6N2O2 > <MW> (467) 102.093 > <NAME> (467) Malonamide > <PURITY> (467) 97 $$$$ 63403 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 -3.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (468) ALDRICH > <CAS_RN> (468) 7597-56-0 > <CAT_NO> (468) 63403 > <LONGNAME> (468) ethyl 3-amino-3-oxopropanoate > <MDL_NO> (468) MFCD00043150 > <MF> (468) C5H9NO3 > <MW> (468) 131.131 > <NAME> (468) Ethyl malonate monoamide > <PURITY> (468) 95 $$$$ 63407 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 M END > <BRAND> (469) ALDRICH > <CAS_RN> (469) 51513-29-2 > <CAT_NO> (469) 63407 > <LONGNAME> (469) methyl 3-amino-3-oxopropanoate > <MDL_NO> (469) MFCD00674533 > <MF> (469) C4H7NO3 > <MW> (469) 117.104 > <NAME> (469) Methyl malonate monoamide > <PURITY> (469) 97 $$$$ 124753 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 2.6000 -1.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (470) ALDRICH > <CAS_RN> (470) 110-14-5 > <CAT_NO> (470) 124753 > <LONGNAME> (470) succinamide > <MDL_NO> (470) MFCD00008042 > <MF> (470) C4H8N2O2 > <MW> (470) 116.12 > <NAME> (470) Succinamide > <PURITY> (470) 98 $$$$ 134376 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (471) ALDRICH > <CAS_RN> (471) 638-32-4 > <CAT_NO> (471) 134376 > <LONGNAME> (471) 4-amino-4-oxobutanoic acid > <MDL_NO> (471) MFCD00008041 > <MF> (471) C4H7NO3 > <MW> (471) 117.104 > <NAME> (471) Succinamic acid > <PURITY> (471) 97 $$$$ 292893 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 2.5900 -3.5100 0.0000 C 0 0 0 0 0 0 2.5900 -4.5100 0.0000 O 0 0 0 0 0 0 3.4600 -3.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (472) ALDRICH > <CAS_RN> (472) 628-94-4 > <CAT_NO> (472) 292893 > <LONGNAME> (472) hexanediamide > <MDL_NO> (472) MFCD00008045 > <MF> (472) C6H12N2O2 > <MW> (472) 144.173 > <NAME> (472) Adipamide > <PURITY> (472) 98 $$$$ 293393 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 2.5900 -3.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (473) ALDRICH > <CAS_RN> (473) 628-02-4 > <CAT_NO> (473) 293393 > <LONGNAME> (473) hexanamide > <MDL_NO> (473) MFCD00008046 > <MF> (473) C6H13NO > <MW> (473) 115.175 > <NAME> (473) Hexanoamide > <PURITY> (473) 98 $$$$ 89925 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (474) SIAL > <CAS_RN> (474) 626-97-1 > <CAT_NO> (474) 89925 > <LONGNAME> (474) pentanamide > <MDL_NO> (474) MFCD00041895 > <MF> (474) C5H11NO > <MW> (474) 101.148 > <NAME> (474) Valeramide > <PURITY> (474) 98 $$$$ 19240 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (475) ALDRICH > <CAS_RN> (475) 541-35-5 > <CAT_NO> (475) 19240 > <LONGNAME> (475) butyramide > <MDL_NO> (475) MFCD00041894 > <MF> (475) C4H9NO > <MW> (475) 87.1216 > <NAME> (475) Butyramide > <PURITY> (475) 98 $$$$ 143936 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 M END > <BP_UOM> (476) °C > <BRAND> (476) ALDRICH > <CAS_RN> (476) 79-05-0 > <CAT_NO> (476) 143936 > <DENSITY> (476) 1.042 > <LONGNAME> (476) propionamide > <MDL_NO> (476) MFCD00008039 > <MF> (476) C3H7NO > <MIN_BP> (476) 213 > <MW> (476) 73.0947 > <NAME> (476) Propionamide > <PURITY> (476) 97 $$$$ 387738 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 O 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9500 0.5500 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (477) ALDRICH > <CAS_RN> (477) 17194-82-0 > <CAT_NO> (477) 387738 > <LONGNAME> (477) 2-(4-hydroxyphenyl)acetamide > <MDL_NO> (477) MFCD00017145 > <MF> (477) C8H9NO2 > <MW> (477) 151.165 > <NAME> (477) 4-Hydroxyphenylacetamide > <PURITY> (477) 99 $$$$ 480959 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 M END > <BRAND> (478) ALDRICH > <CAS_RN> (478) 598-42-5 > <CAT_NO> (478) 480959 > <LONGNAME> (478) 2-hydroxyacetamide > <MDL_NO> (478) MFCD00047895 > <MF> (478) C2H5NO2 > <MW> (478) 75.0672 > <NAME> (478) Glycolamide > <PURITY> (478) 98 $$$$ 122637 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 M END > <BP_UOM> (479) °C > <BRAND> (479) ALDRICH > <CAS_RN> (479) 60-35-5 > <CAT_NO> (479) 122637 > <LONGNAME> (479) acetamide > <MDL_NO> (479) MFCD00008023 > <MF> (479) C2H5NO > <MIN_BP> (479) 221 > <MW> (479) 59.0678 > <NAME> (479) Acetamide > <PURITY> (479) 98 $$$$ 148571 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 M END > <BP_UOM> (480) °C > <BRAND> (480) ALDRICH > <CAS_RN> (480) 79-06-1 > <CAT_NO> (480) 148571 > <FP> (480) 280.4 > <FP_UOM> (480) °F > <LONGNAME> (480) acrylamide > <MDL_NO> (480) MFCD00008032 > <MF> (480) C3H5NO > <MIN_BP> (480) 125 > <MW> (480) 71.0788 > <NAME> (480) Acrylamide > <PURITY> (480) 97 $$$$ C80806 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 1.3600 -3.5400 0.0000 C 0 0 0 0 0 0 2.2200 -4.0400 0.0000 O 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (481) ALDRICH > <CAS_RN> (481) 621-79-4 > <CAT_NO> (481) C80806 > <LONGNAME> (481) (2E)-3-phenyl-2-propenamide > <MDL_NO> (481) MFCD00008033 > <MF> (481) C9H9NO > <MW> (481) 147.177 > <NAME> (481) Cinnamamide, predominantly trans > <PURITY> (481) 97 $$$$ 445495 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (482) ALDRICH > <CAS_RN> (482) 557-24-4 > <CAT_NO> (482) 445495 > <LONGNAME> (482) (2Z)-4-amino-4-oxo-2-butenoic acid > <MDL_NO> (482) MFCD00082354 > <MF> (482) C4H5NO3 > <MW> (482) 115.089 > <NAME> (482) Maleamic acid $$$$ 434639 10061613032D http://www.chemnavigator.com 9 9 0 0 1 0 0 0 0 0999 V2000 -2.3900 0.7600 0.0000 N 0 0 0 0 0 0 -1.5200 1.2600 0.0000 C 0 0 0 0 0 0 -1.5200 2.2600 0.0000 O 0 0 0 0 0 0 -0.6500 0.7600 0.0000 C 0 0 2 0 0 0 -0.0900 0.4300 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.9800 0.1900 0.0000 C 0 0 0 0 0 0 -0.8600 -0.5200 0.0000 C 0 0 0 0 0 0 0.3500 -0.9400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 2 1 0 4 5 1 6 4 6 1 0 4 7 1 0 6 7 1 0 6 8 1 0 6 9 1 0 M END > <BRAND> (483) ALDRICH > <CAS_RN> (483) 75885-58-4 > <CAT_NO> (483) 434639 > <LONGNAME> (483) (1S)-2,2-dimethylcyclopropanecarboxamide > <MDL_NO> (483) MFCD00216614 > <MF> (483) C6H11NO > <MW> (483) 113.159 > <NAME> (483) (S)-(+)-2,2-Dimethylcyclopropanecarboxamide > <PURITY> (483) 98 $$$$ 679410 10061613032D http://www.chemnavigator.com 9 9 0 0 1 0 0 0 0 0999 V2000 -2.3900 0.7600 0.0000 N 0 0 0 0 0 0 -1.5200 1.2600 0.0000 C 0 0 0 0 0 0 -1.5200 2.2600 0.0000 O 0 0 0 0 0 0 -0.6500 0.7600 0.0000 C 0 0 1 0 0 0 -0.0900 0.4300 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.9800 0.1900 0.0000 C 0 0 0 0 0 0 -0.8600 -0.5200 0.0000 C 0 0 0 0 0 0 0.3500 -0.9400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 2 1 0 4 5 1 1 4 6 1 0 4 7 1 0 6 7 1 0 6 8 1 0 6 9 1 0 M END > <BRAND> (484) ALDRICH > <CAS_RN> (484) 106462-18-4 > <CAT_NO> (484) 679410 > <LONGNAME> (484) (1R)-2,2-dimethylcyclopropanecarboxamide > <MDL_NO> (484) MFCD08543439 > <MF> (484) C6H11NO > <MW> (484) 113.159 > <NAME> (484) (R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide > <PURITY> (484) 97 $$$$ 573310 10061613032D http://www.chemnavigator.com 9 9 0 0 1 0 0 0 0 0999 V2000 -1.2100 1.9000 0.0000 N 0 0 0 0 0 0 -0.3500 2.4000 0.0000 C 0 0 0 0 0 0 -0.3500 3.4000 0.0000 O 0 0 0 0 0 0 0.5200 1.9000 0.0000 C 0 0 1 0 0 0 1.0800 1.5700 0.0000 H 0 0 0 0 0 0 0.6300 0.9000 0.0000 O 0 0 0 0 0 0 1.6000 0.7000 0.0000 C 0 0 0 0 0 0 2.1100 1.5600 0.0000 C 0 0 0 0 0 0 1.4300 2.3100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 2 1 0 4 5 1 1 4 6 1 0 4 9 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (485) ALDRICH > <CAS_RN> (485) 498573-81-2 > <CAT_NO> (485) 573310 > <LONGNAME> (485) (2S)-tetrahydro-2-furancarboxamide > <MDL_NO> (485) MFCD04039924 > <MF> (485) C5H9NO2 > <MW> (485) 115.132 > <NAME> (485) (S)-(-)-Tetrahydrofuran-2-carboxamide > <PURITY> (485) 97 $$$$ 439517 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.3500 0.9400 0.0000 C 0 0 0 0 0 0 0.6400 -0.7700 0.0000 C 0 0 0 0 0 0 -0.6500 -0.7600 0.0000 C 0 0 0 0 0 0 -1.2400 -0.6500 0.0000 O 0 0 0 0 0 0 -0.3200 -1.7000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (486) ALDRICH > <CAS_RN> (486) 6914-74-5 > <CAT_NO> (486) 439517 > <LONGNAME> (486) 1-(aminocarbonyl)cyclopropanecarboxylic acid > <MDL_NO> (486) MFCD00190650 > <MF> (486) C5H7NO3 > <MW> (486) 129.115 > <NAME> (486) 1-(Aminocarbonyl)-1-cyclopropanecarboxylic acid > <PURITY> (486) 97 $$$$ 596434 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -3.6200 1.3800 0.0000 N 0 0 0 0 0 0 -2.7500 1.8800 0.0000 C 0 0 0 0 0 0 -2.7500 2.8800 0.0000 O 0 0 0 0 0 0 -1.8800 1.3800 0.0000 C 0 0 0 0 0 0 -2.3000 0.4700 0.0000 C 0 0 0 0 0 0 -1.4000 0.0500 0.0000 C 0 0 0 0 0 0 -0.9800 0.9600 0.0000 C 0 0 0 0 0 0 -1.5500 2.3200 0.0000 C 0 0 0 0 0 0 -0.5700 2.5000 0.0000 O 0 0 0 0 0 0 -2.2000 3.0800 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 7 1 0 4 8 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (487) ALDRICH > <CAS_RN> (487) 33582-68-2 > <CAT_NO> (487) 596434 > <LONGNAME> (487) 1,1-cyclobutanedicarboxamide > <MDL_NO> (487) MFCD00462212 > <MF> (487) C6H10N2O2 > <MW> (487) 142.158 > <NAME> (487) Cyclobutane-1,1-dicarboxamide $$$$ 556998 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 -1.4200 0.0000 C 0 0 0 0 0 0 -2.8800 -0.9300 0.0000 O 0 0 0 0 0 0 -2.0000 -2.4200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (488) ALDRICH > <CAS_RN> (488) 88-97-1 > <CAT_NO> (488) 556998 > <LONGNAME> (488) 2-(aminocarbonyl)benzoic acid > <MDL_NO> (488) MFCD00025476 > <MF> (488) C8H7NO3 > <MW> (488) 165.148 > <NAME> (488) Phthalamic acid > <PURITY> (488) 97 $$$$ 260827 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 -1.4200 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (489) ALDRICH > <CAS_RN> (489) 527-85-5 > <CAT_NO> (489) 260827 > <LONGNAME> (489) 2-methylbenzamide > <MDL_NO> (489) MFCD00007982 > <MF> (489) C8H9NO > <MW> (489) 135.166 > <NAME> (489) 2-Methylbenzamide > <PURITY> (489) 98 $$$$ E4402 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 -2.0000 -2.4200 0.0000 C 0 0 0 0 0 0 -2.8600 -2.9300 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 1 0 11 12 1 0 M END > <BRAND> (490) ALDRICH > <CAS_RN> (490) 938-73-8 > <CAT_NO> (490) E4402 > <LONGNAME> (490) 2-ethoxybenzamide > <MDL_NO> (490) MFCD00007977 > <MF> (490) C9H11NO2 > <MW> (490) 165.192 > <NAME> (490) 2-Ethoxybenzamide > <PURITY> (490) 97 $$$$ 860417 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (491) ALDRICH > <CAS_RN> (491) 65-45-2 > <CAT_NO> (491) 860417 > <LONGNAME> (491) salicylamide > <MDL_NO> (491) MFCD00007978 > <MF> (491) C7H7NO2 > <MW> (491) 137.138 > <NAME> (491) Salicylamide > <PURITY> (491) 99 $$$$ 349828 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 N 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 O 0 0 0 0 0 0 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 11 1 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (492) ALDRICH > <CAS_RN> (492) 35441-11-3 > <CAT_NO> (492) 349828 > <LONGNAME> (492) 2,6-dihydroxynicotinamide > <MDL_NO> (492) MFCD00239429 > <MF> (492) C6H6N2O3 > <MW> (492) 154.125 > <NAME> (492) 2,6-Dihydroxynicotinamide > <PURITY> (492) 95 $$$$ 566039 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2300 0.9700 0.0000 O 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 12 1 0 7 8 2 0 7 11 1 0 8 9 1 0 8 10 1 0 M END > <BRAND> (493) ALDRICH > <CAS_RN> (493) 618-73-5 > <CAT_NO> (493) 566039 > <LONGNAME> (493) 3,4,5-trihydroxybenzamide > <MDL_NO> (493) MFCD00014800 > <MF> (493) C7H7NO4 > <MW> (493) 169.137 > <NAME> (493) 3,4,5-Trihydroxybenzamide > <PURITY> (493) 98 $$$$ 260819 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (494) ALDRICH > <CAS_RN> (494) 618-47-3 > <CAT_NO> (494) 260819 > <LONGNAME> (494) 3-methylbenzamide > <MDL_NO> (494) MFCD00007990 > <MF> (494) C8H9NO > <MW> (494) 135.166 > <NAME> (494) 3-Methylbenzamide > <PURITY> (494) 99 $$$$ N8153 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 N 0 0 0 0 0 0 0.5700 -2.9100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 2 0 M END > <BRAND> (495) SIAL > <CAS_RN> (495) 144189-66-2 > <CAT_NO> (495) N8153 > <LONGNAME> (495) 3-nitrosobenzamide > <MDL_NO> (495) MFCD00214342 > <MF> (495) C7H6N2O2 > <MW> (495) 150.137 > <NAME> (495) 3-Nitrosobenzamide > <PURITY> (495) 98 $$$$ M10050 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 O 0 0 0 0 0 0 0.5700 -2.9100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M END > <BRAND> (496) ALDRICH > <CAS_RN> (496) 5813-86-5 > <CAT_NO> (496) M10050 > <LONGNAME> (496) 3-methoxybenzamide > <MDL_NO> (496) MFCD00007986 > <MF> (496) C8H9NO2 > <MW> (496) 151.165 > <NAME> (496) 3-Methoxybenzamide > <PURITY> (496) 97 $$$$ 260797 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (497) ALDRICH > <CAS_RN> (497) 619-55-6 > <CAT_NO> (497) 260797 > <LONGNAME> (497) 4-methylbenzamide > <MDL_NO> (497) MFCD00008002 > <MF> (497) C8H9NO > <MW> (497) 135.166 > <NAME> (497) p-Toluamide > <PURITY> (497) 99 $$$$ 288853 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 1.3600 2.4600 0.0000 C 0 0 0 0 0 0 1.3600 3.4600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 11 12 1 0 M END > <BRAND> (498) ALDRICH > <CAS_RN> (498) 55836-71-0 > <CAT_NO> (498) 288853 > <LONGNAME> (498) 4-ethoxybenzamide > <MDL_NO> (498) MFCD00007996 > <MF> (498) C9H11NO2 > <MW> (498) 165.192 > <NAME> (498) 4-Ethoxybenzamide > <PURITY> (498) 97 $$$$ M10069 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 1.3500 2.4600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M END > <BRAND> (499) ALDRICH > <CAS_RN> (499) 3424-93-9 > <CAT_NO> (499) M10069 > <LONGNAME> (499) 4-methoxybenzamide > <MDL_NO> (499) MFCD00007995 > <MF> (499) C8H9NO2 > <MW> (499) 151.165 > <NAME> (499) 4-Methoxybenzamide > <PURITY> (499) 98 $$$$ 270253 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (500) ALDRICH > <CAS_RN> (500) 619-57-8 > <CAT_NO> (500) 270253 > <LONGNAME> (500) 4-hydroxybenzamide > <MDL_NO> (500) MFCD00007997 > <MF> (500) C7H7NO2 > <MW> (500) 137.138 > <NAME> (500) 4-Hydroxybenzamide > <PURITY> (500) 98 $$$$ 135828 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (501) ALDRICH > <CAS_RN> (501) 55-21-0 > <CAT_NO> (501) 135828 > <FP> (501) 356 > <FP_UOM> (501) °F > <LONGNAME> (501) benzamide > <MDL_NO> (501) MFCD00007968 > <MF> (501) C7H7NO > <MW> (501) 121.139 > <NAME> (501) Benzamide > <PURITY> (501) 99 $$$$ I17451 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 N 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (502) ALDRICH > <CAS_RN> (502) 1453-82-3 > <CAT_NO> (502) I17451 > <LONGNAME> (502) isonicotinamide > <MDL_NO> (502) MFCD00006432 > <MF> (502) C6H6N2O > <MW> (502) 122.126 > <NAME> (502) Isonicotinamide > <PURITY> (502) 99 $$$$ 284769 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 N 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (503) ALDRICH > <CAS_RN> (503) 6960-22-1 > <CAT_NO> (503) 284769 > <LONGNAME> (503) 6-methylnicotinamide > <MDL_NO> (503) MFCD00006342 > <MF> (503) C7H8N2O > <MW> (503) 136.153 > <NAME> (503) 6-Methylpyridine-3-carboxamide > <PURITY> (503) 98 $$$$ 328561 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 N 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2300 -1.0400 0.0000 C 0 0 0 0 0 0 -1.2300 -2.0400 0.0000 O 0 0 0 0 0 0 -2.1000 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (504) ALDRICH > <CAS_RN> (504) 4663-98-3 > <CAT_NO> (504) 328561 > <LONGNAME> (504) 3,4-pyridinedicarboxamide > <MDL_NO> (504) MFCD00013452 > <MF> (504) C7H7N3O2 > <MW> (504) 165.151 > <NAME> (504) 3,4-Pyridinedicarboxamide > <PURITY> (504) 98 $$$$ 240206 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 N 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (505) ALDRICH > <CAS_RN> (505) 98-92-0 > <CAT_NO> (505) 240206 > <FP> (505) 302 > <FP_UOM> (505) °F > <LONGNAME> (505) nicotinamide > <MDL_NO> (505) MFCD00006395 > <MF> (505) C6H6N2O > <MW> (505) 122.126 > <NAME> (505) Nicotinamide > <PURITY> (505) 99 $$$$ 464902 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 C 0 0 0 0 0 0 -1.1500 -2.9100 0.0000 O 0 0 0 0 0 0 0.5800 -2.9100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (506) ALDRICH > <CAS_RN> (506) 4663-97-2 > <CAT_NO> (506) 464902 > <LONGNAME> (506) 2,6-pyridinedicarboxamide > <MDL_NO> (506) MFCD00674100 > <MF> (506) C7H7N3O2 > <MW> (506) 165.151 > <NAME> (506) 2,6-Pyridinedicarboxamide > <PURITY> (506) 97 $$$$ 646423 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2300 -1.0400 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 M END > <BRAND> (507) ALDRICH > <CAS_RN> (507) 933-90-4 > <CAT_NO> (507) 646423 > <LONGNAME> (507) 3-hydroxy-2-pyridinecarboxamide > <MDL_NO> (507) MFCD00006302 > <MF> (507) C6H6N2O2 > <MW> (507) 138.126 > <NAME> (507) 3-Hydroxypicolinamide > <PURITY> (507) 98 $$$$ 104051 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (508) ALDRICH > <CAS_RN> (508) 1452-77-3 > <CAT_NO> (508) 104051 > <LONGNAME> (508) 2-pyridinecarboxamide > <MDL_NO> (508) MFCD00023483 > <MF> (508) C6H6N2O > <MW> (508) 122.126 > <NAME> (508) Picolinamide > <PURITY> (508) 98 $$$$ P56151 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 N 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2300 -1.0400 0.0000 C 0 0 0 0 0 0 -1.2300 -2.0400 0.0000 O 0 0 0 0 0 0 -2.1000 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (509) ALDRICH > <CAS_RN> (509) 6164-78-9 > <CAT_NO> (509) P56151 > <LONGNAME> (509) 2,3-pyrazinedicarboxamide > <MDL_NO> (509) MFCD00006133 > <MF> (509) C6H6N4O2 > <MW> (509) 166.139 > <NAME> (509) 2,3-Pyrazinedicarboxamide > <PURITY> (509) 95 $$$$ 40751 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 N 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (510) SIAL > <CAS_RN> (510) 98-96-4 > <CAT_NO> (510) 40751 > <LONGNAME> (510) 2-pyrazinecarboxamide > <MDL_NO> (510) MFCD00006132 > <MF> (510) C5H5N3O > <MW> (510) 123.114 > <NAME> (510) Pyrazinecarboxamide > <PURITY> (510) 98.5 $$$$ 227293 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (511) ALDRICH > <CAS_RN> (511) 1122-56-1 > <CAT_NO> (511) 227293 > <LONGNAME> (511) cyclohexanecarboxamide > <MDL_NO> (511) MFCD00009693 > <MF> (511) C7H13NO > <MW> (511) 127.186 > <NAME> (511) Cyclohexanecarboxamide > <PURITY> (511) 97 $$$$ 04704 10061613032D http://www.chemnavigator.com 6 6 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 5 6 1 0 M END > <BRAND> (512) SIAL > <CAS_RN> (512) 5694-00-8 > <CAT_NO> (512) 04704 > <LONGNAME> (512) 2-oxiranecarboxamide > <MDL_NO> (512) MFCD00468053 > <MF> (512) C3H5NO2 > <MW> (512) 87.0782 > <NAME> (512) Glycidamide > <PURITY> (512) 96 $$$$ 436801 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 2 0 0 0 1.4300 -0.8300 0.0000 H 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 2 1 0 4 5 1 1 4 6 1 0 4 7 1 0 M END > <BRAND> (513) ALDRICH > <CAS_RN> (513) 598-81-2 > <CAT_NO> (513) 436801 > <LONGNAME> (513) (2R)-2-hydroxypropanamide > <MDL_NO> (513) MFCD00210310 > <MF> (513) C3H7NO2 > <MW> (513) 89.0941 > <NAME> (513) (R)-(+)-Lactamide > <PURITY> (513) 97 $$$$ 711497 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 -1.3600 2.5400 0.0000 C 0 0 0 0 0 0 -1.3600 3.5400 0.0000 O 0 0 0 0 0 0 -0.5000 2.0400 0.0000 C 0 0 2 0 0 0 0.0700 1.7100 0.0000 H 0 0 0 0 0 0 0.3700 2.5400 0.0000 O 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 2 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (514) ALDRICH > <CAS_RN> (514) 24008-62-6 > <CAT_NO> (514) 711497 > <LONGNAME> (514) (2R)-2-hydroxy-2-phenylethanamide > <MDL_NO> (514) MFCD10566026 > <MF> (514) C8H9NO2 > <MW> (514) 151.165 > <NAME> (514) (R)-(-)-Mandelamide > <PURITY> (514) 97 $$$$ 436828 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 1.4300 -0.8300 0.0000 H 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 2 1 0 4 5 1 6 4 6 1 0 4 7 1 0 M END > <BRAND> (515) ALDRICH > <CAS_RN> (515) 89673-71-2 > <CAT_NO> (515) 436828 > <LONGNAME> (515) (2S)-2-hydroxypropanamide > <MDL_NO> (515) MFCD00198010 > <MF> (515) C3H7NO2 > <MW> (515) 89.0941 > <NAME> (515) (S)-(-)-Lactamide > <PURITY> (515) 97 $$$$ 711543 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 -1.3600 2.5400 0.0000 C 0 0 0 0 0 0 -1.3600 3.5400 0.0000 O 0 0 0 0 0 0 -0.5000 2.0400 0.0000 C 0 0 1 0 0 0 0.0700 1.7100 0.0000 H 0 0 0 0 0 0 0.3700 2.5400 0.0000 O 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 2 1 0 4 5 1 6 4 6 1 0 4 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (516) ALDRICH > <CAS_RN> (516) 24008-63-7 > <CAT_NO> (516) 711543 > <LONGNAME> (516) (2S)-2-hydroxy-2-phenylethanamide > <MDL_NO> (516) MFCD08704381 > <MF> (516) C8H9NO2 > <MW> (516) 151.165 > <NAME> (516) (S)-(+)-Mandelamide > <PURITY> (516) 97 $$$$ A96606 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 2.6000 -1.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (517) ALDRICH > <CAS_RN> (517) 123-77-3 > <CAT_NO> (517) A96606 > <LONGNAME> (517) (E)-1,2-diazenedicarboxamide > <MDL_NO> (517) MFCD00007958 > <MF> (517) C2H4N4O2 > <MW> (517) 116.079 > <NAME> (517) Azodicarboxamide > <PURITY> (517) 97 $$$$ 289132 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 O 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 3.3200 1.9100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 5 6 1 0 M END > <BRAND> (518) ALDRICH > <CAS_RN> (518) 124-43-6 > <CAT_NO> (518) 289132 > <MDL_NO> (518) MFCD00013119 > <MF> (518) CH4N2O · H2O2 > <MW> (518) 94.0702 > <NAME> (518) Urea hydrogen peroxide > <PURITY> (518) 97 $$$$ 08582 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 M END > <BRAND> (519) SIAL > <CAS_RN> (519) 57-13-6 > <CAT_NO> (519) 08582 > <LONGNAME> (519) urea > <MDL_NO> (519) MFCD00008022 > <MF> (519) CH4N2O > <MW> (519) 60.0556 > <NAME> (519) Urea solution $$$$ U1753 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 O 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 3.3200 1.9100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 5 6 1 0 M END > <BRAND> (520) SIGMA > <CAS_RN> (520) 124-43-6 > <CAT_NO> (520) U1753 > <MDL_NO> (520) MFCD00013119 > <MF> (520) CH4N2O · H2O2 > <MW> (520) 94.0702 > <NAME> (520) Hydrogen peroxide–Urea adduct > <PURITY> (520) 97 $$$$ 51456 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 M END > <BRAND> (521) SIGMA > <CAS_RN> (521) 57-13-6 > <CAT_NO> (521) 51456 > <DENSITY> (521) 1.335 > <LONGNAME> (521) urea > <MDL_NO> (521) MFCD00008022 > <MF> (521) CH4N2O > <MW> (521) 60.0556 > <NAME> (521) Urea > <PURITY> (521) 99.5 $$$$ 167398 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 -0.8600 2.5000 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 M END > <BRAND> (522) ALDRICH > <CAS_RN> (522) 4248-19-5 > <CAT_NO> (522) 167398 > <LONGNAME> (522) tert-butyl carbamate > <MDL_NO> (522) MFCD00007962 > <MF> (522) C5H11NO2 > <MW> (522) 117.148 > <NAME> (522) tert-Butyl carbamate > <PURITY> (522) 98 $$$$ B90807 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 2.5900 -3.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (523) ALDRICH > <CAS_RN> (523) 592-35-8 > <CAT_NO> (523) B90807 > <FP> (523) 228.2 > <FP_UOM> (523) °F > <LONGNAME> (523) butyl carbamate > <MDL_NO> (523) MFCD00007967 > <MF> (523) C5H11NO2 > <MW> (523) 117.148 > <NAME> (523) Butyl carbamate > <PURITY> (523) 98 $$$$ 94300 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 M END > <BP_UOM> (524) °C > <BRAND> (524) ALDRICH > <CAS_RN> (524) 51-79-6 > <CAT_NO> (524) 94300 > <FP> (524) 197.6 > <FP_UOM> (524) °F > <LONGNAME> (524) ethyl carbamate > <MAX_BP> (524) 184 > <MDL_NO> (524) MFCD00007966 > <MF> (524) C3H7NO2 > <MIN_BP> (524) 182 > <MW> (524) 89.0941 > <NAME> (524) Urethane > <PURITY> (524) 99 $$$$ 736686 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 M END > <BRAND> (525) ALDRICH > <CAS_RN> (525) 2114-11-6 > <CAT_NO> (525) 736686 > <DENSITY> (525) 1.077 > <FP> (525) 212 > <FP_UOM> (525) °F > <LONGNAME> (525) allyl carbamate > <MDL_NO> (525) MFCD00025468 > <MF> (525) C4H7NO2 > <MW> (525) 101.105 > <NAME> (525) Allyl carbamate > <PURITY> (525) 95 $$$$ B18200 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 1.3600 -3.5400 0.0000 C 0 0 0 0 0 0 2.2200 -4.0400 0.0000 O 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (526) ALDRICH > <CAS_RN> (526) 621-84-1 > <CAT_NO> (526) B18200 > <LONGNAME> (526) benzyl carbamate > <MDL_NO> (526) MFCD00007965 > <MF> (526) C8H9NO2 > <MW> (526) 151.165 > <NAME> (526) Benzyl carbamate > <PURITY> (526) 99 $$$$ 246352 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 M END > <BP_UOM> (527) °C > <BRAND> (527) ALDRICH > <CAS_RN> (527) 598-55-0 > <CAT_NO> (527) 246352 > <LONGNAME> (527) methyl carbamate > <MAX_BP> (527) 177 > <MDL_NO> (527) MFCD00007964 > <MF> (527) C2H5NO2 > <MIN_BP> (527) 176 > <MW> (527) 75.0672 > <NAME> (527) Methyl carbamate > <PURITY> (527) 98 $$$$ E3258 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.4500 2.1200 0.0000 N 0 0 0 0 0 0 -0.5800 2.6200 0.0000 C 0 0 0 0 0 0 -0.5800 3.6200 0.0000 O 0 0 0 0 0 0 0.2800 2.1200 0.0000 O 0 0 0 0 0 0 0.2800 1.1200 0.0000 C 0 0 0 0 0 0 -0.7100 1.2800 0.0000 C 0 0 0 0 0 0 -1.3400 0.5200 0.0000 C 0 0 0 0 0 0 -1.0000 -0.4200 0.0000 C 0 0 0 0 0 0 -0.0200 -0.5900 0.0000 C 0 0 0 0 0 0 0.6300 0.1800 0.0000 C 0 0 0 0 0 0 1.2700 1.3000 0.0000 C 0 0 0 0 0 0 2.2500 1.4800 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 10 1 0 5 11 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 11 12 3 0 M END > <BRAND> (528) SIAL > <CAS_RN> (528) 126-52-3 > <CAT_NO> (528) E3258 > <LONGNAME> (528) 1-ethynylcyclohexyl carbamate > <MDL_NO> (528) MFCD00063343 > <MF> (528) C9H13NO2 > <MW> (528) 167.208 > <NAME> (528) Ethinamate $$$$ P21404 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 O 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (529) ALDRICH > <CAS_RN> (529) 622-46-8 > <CAT_NO> (529) P21404 > <LONGNAME> (529) phenyl carbamate > <MDL_NO> (529) MFCD00007961 > <MF> (529) C7H7NO2 > <MW> (529) 137.138 > <NAME> (529) Phenyl carbamate > <PURITY> (529) 97 $$$$ 292834 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 O 0 0 0 0 0 0 2.0100 0.1600 0.0000 O 0 0 0 0 0 0 2.4500 1.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 M END > <BRAND> (530) ALDRICH > <CAS_RN> (530) 1111-78-0 > <CAT_NO> (530) 292834 > <LONGNAME> (530) carbamic acid ammoniate > <MDL_NO> (530) MFCD00013010 > <MF> (530) CH6N2O2 > <MW> (530) 78.0708 > <NAME> (530) Ammonium carbamate > <PURITY> (530) 99 $$$$ 163880 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 2.6000 -1.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 7 1 0 3 4 1 0 3 5 1 0 5 6 3 0 7 8 3 0 M END > <BRAND> (531) ALDRICH > <CAS_RN> (531) 1187-42-4 > <CAT_NO> (531) 163880 > <LONGNAME> (531) (2Z)-2,3-diamino-2-butenedinitrile > <MDL_NO> (531) MFCD00001870 > <MF> (531) C4H4N4 > <MW> (531) 108.103 > <NAME> (531) Diaminomaleonitrile > <PURITY> (531) 98 $$$$ 117641 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5100 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 3 0 M END > <BRAND> (532) ALDRICH > <CAS_RN> (532) 1118-61-2 > <CAT_NO> (532) 117641 > <LONGNAME> (532) (2E)-3-amino-2-butenenitrile > <MDL_NO> (532) MFCD00008071 > <MF> (532) C4H6N2 > <MW> (532) 82.105 > <NAME> (532) 3-Aminocrotononitrile > <PURITY> (532) 96 $$$$ 691003 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 O 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (533) ALDRICH > <CAS_RN> (533) 1118-66-7 > <CAT_NO> (533) 691003 > <LONGNAME> (533) (3E)-4-amino-3-penten-2-one > <MDL_NO> (533) MFCD00043715 > <MF> (533) C5H9NO > <MW> (533) 99.1326 > <NAME> (533) 4-Amino-3-penten-2-one > <PURITY> (533) 96.5 $$$$ 129712 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 O 0 0 0 0 0 0 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 2.6000 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 8 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 M END > <BRAND> (534) ALDRICH > <CAS_RN> (534) 14205-39-1 > <CAT_NO> (534) 129712 > <FP> (534) 195.8 > <FP_UOM> (534) °F > <LONGNAME> (534) methyl (2E)-3-amino-2-butenoate > <MDL_NO> (534) MFCD00008072 > <MF> (534) C5H9NO2 > <MW> (534) 115.132 > <NAME> (534) Methyl 3-aminocrotonate > <PURITY> (534) 97 $$$$ E10807 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 -3.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 9 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (535) °C > <BRAND> (535) ALDRICH > <CAS_RN> (535) 626-34-6 > <CAT_NO> (535) E10807 > <DENSITY> (535) 1.022 > <FP> (535) 206.6 > <FP_UOM> (535) °F > <LONGNAME> (535) ethyl (2Z)-3-amino-2-butenoate > <MAX_BP> (535) 215 > <MDL_NO> (535) MFCD02730138 > <MF> (535) C6H11NO2 > <MIN_BP> (535) 210 > <MW> (535) 129.159 > <NAME> (535) Ethyl 3-aminocrotonate > <PURITY> (535) 98 $$$$ M6001 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -1.4900 0.8700 0.0000 C 0 0 0 0 0 0 -2.0000 0.0100 0.0000 O 0 0 0 0 0 0 -1.9900 1.7400 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 2 8 1 0 3 4 1 0 4 5 2 0 4 6 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (536) SIGMA > <CAS_RN> (536) 2792-66-7 > <CAT_NO> (536) M6001 > <LONGNAME> (536) 2-methylaspartic acid > <MDL_NO> (536) MFCD00056709 > <MF> (536) C5H9NO4 > <MW> (536) 147.131 > <NAME> (536) alpha-Methyl-DL-aspartic acid $$$$ O6000 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 C 0 0 0 0 0 0 -0.8600 2.2300 0.0000 C 0 0 0 0 0 0 0.8700 1.2300 0.0000 C 0 0 0 0 0 0 0.5000 2.6000 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 2 9 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BP_UOM> (537) °C > <BRAND> (537) ALDRICH > <CAS_RN> (537) 107-45-9 > <CAT_NO> (537) O6000 > <DENSITY> (537) 0.805 > <FP> (537) 91.4 > <FP_UOM> (537) °F > <LONGNAME> (537) 2,4,4-trimethyl-2-pentanamine > <MAX_BP> (537) 143 > <MDL_NO> (537) MFCD00008053 > <MF> (537) C8H19N > <MIN_BP> (537) 137 > <MW> (537) 129.246 > <NAME> (537) tert-Octylamine > <PURITY> (537) 95 $$$$ 176990 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 6 1 0 3 4 1 0 M END > <BP_UOM> (538) °C > <BRAND> (538) ALDRICH > <CAS_RN> (538) 594-39-8 > <CAT_NO> (538) 176990 > <DENSITY> (538) 0.746 > <FP> (538) 30.2 > <FP_UOM> (538) °F > <LONGNAME> (538) tert-pentylamine > <MDL_NO> (538) MFCD00008056 > <MF> (538) C5H13N > <MIN_BP> (538) 77 > <MW> (538) 87.1649 > <NAME> (538) tert-Amylamine > <PURITY> (538) 98 $$$$ 154563 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.0000 -1.7300 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 7 1 0 3 4 1 0 5 6 1 0 7 8 1 0 M END > <BP_UOM> (539) °C > <BRAND> (539) ALDRICH > <CAS_RN> (539) 77-86-1 > <CAT_NO> (539) 154563 > <LONGNAME> (539) 2-amino-2-(hydroxymethyl)-1,3-propanediol > <MAX_BP> (539) 220 > <MDL_NO> (539) MFCD00004679 > <MF> (539) C4H11NO3 > <MIN_BP> (539) 219 > <MW> (539) 121.136 > <NAME> (539) Tris(hydroxymethyl)aminomethane > <PURITY> (539) 99.9 $$$$ 04577 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.0000 -1.7300 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 7 1 0 3 4 1 0 5 6 1 0 7 8 1 0 M END > <BP_UOM> (540) °C > <BRAND> (540) SIAL > <CAS_RN> (540) 77-86-1 > <CAT_NO> (540) 04577 > <LONGNAME> (540) 2-amino-2-(hydroxymethyl)-1,3-propanediol > <MAX_BP> (540) 220 > <MDL_NO> (540) MFCD00004679 > <MF> (540) C4H11NO3 > <MIN_BP> (540) 219 > <MW> (540) 121.136 > <NAME> (540) Trizma(R) base $$$$ 93350 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.0000 -1.7300 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 7 1 0 3 4 1 0 5 6 1 0 7 8 1 0 M END > <BP_UOM> (541) °C > <BRAND> (541) SIGMA > <CAS_RN> (541) 77-86-1 > <CAT_NO> (541) 93350 > <LONGNAME> (541) 2-amino-2-(hydroxymethyl)-1,3-propanediol > <MAX_BP> (541) 220 > <MDL_NO> (541) MFCD00004679 > <MF> (541) C4H11NO3 > <MIN_BP> (541) 219 > <MW> (541) 121.136 > <NAME> (541) Trizma(R) base > <PURITY> (541) 99.7 $$$$ 08569 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.0000 -1.7300 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 7 1 0 3 4 1 0 5 6 1 0 M END > <BP_UOM> (542) °C > <BRAND> (542) SIAL > <CAS_RN> (542) 115-69-5 > <CAT_NO> (542) 08569 > <LONGNAME> (542) 2-amino-2-methyl-1,3-propanediol > <MDL_NO> (542) MFCD00004678 > <MF> (542) C4H11NO2 > <MIN_BP> (542) 151 > <MW> (542) 105.137 > <NAME> (542) 2-Amino-2-methyl-1,3-propanediol > <PURITY> (542) 99.5 $$$$ M6877 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -1.4900 0.8700 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 6 1 0 3 4 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (543) SIGMA > <CAS_RN> (543) 5424-29-3 > <CAT_NO> (543) M6877 > <LONGNAME> (543) 2-methylserine > <MDL_NO> (543) MFCD00021680 > <MF> (543) C4H9NO3 > <MW> (543) 119.12 > <NAME> (543) alpha-Methyl-DL-serine $$$$ A65182 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 6 1 0 3 4 1 0 M END > <BP_UOM> (544) °C > <BRAND> (544) ALDRICH > <CAS_RN> (544) 124-68-5 > <CAT_NO> (544) A65182 > <DENSITY> (544) 0.934 > <FP> (544) 154.4 > <FP_UOM> (544) °F > <LONGNAME> (544) 2-amino-2-methyl-1-propanol > <MDL_NO> (544) MFCD00008051 > <MF> (544) C4H11NO > <MIN_BP> (544) 165 > <MW> (544) 89.1374 > <NAME> (544) 2-Amino-2-methyl-1-propanol > <PURITY> (544) 90 $$$$ 687189 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.3700 1.3700 0.0000 C 0 0 0 0 0 0 1.3700 -0.3700 0.0000 C 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 3 0 M END > <BP_UOM> (545) °C > <BRAND> (545) ALDRICH > <CAS_RN> (545) 2978-58-7 > <CAT_NO> (545) 687189 > <DENSITY> (545) 0.79 > <FP> (545) 35.6 > <FP_UOM> (545) °F > <LONGNAME> (545) 1,1-dimethyl-2-propynylamine > <MAX_BP> (545) 80 > <MDL_NO> (545) MFCD00008052 > <MF> (545) C5H9N > <MIN_BP> (545) 79 > <MW> (545) 83.1332 > <NAME> (545) 2-Methyl-3-butyn-2-amine > <PURITY> (545) 95 $$$$ 850993 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (546) ALDRICH > <CAS_RN> (546) 62-57-7 > <CAT_NO> (546) 850993 > <LONGNAME> (546) 2-methylalanine > <MDL_NO> (546) MFCD00008049 > <MF> (546) C4H9NO2 > <MW> (546) 103.121 > <NAME> (546) 2-Aminoisobutyric acid > <PURITY> (546) 98 $$$$ 391433 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 M END > <BP_UOM> (547) °C > <BRAND> (547) ALDRICH > <CAS_RN> (547) 75-64-9 > <CAT_NO> (547) 391433 > <DENSITY> (547) 0.696 > <FP> (547) -36.4 > <FP_UOM> (547) °F > <LONGNAME> (547) tert-butylamine > <MDL_NO> (547) MFCD00008050 > <MF> (547) C4H11N > <MIN_BP> (547) 46 > <MW> (547) 73.138 > <NAME> (547) tert-Butylamine > <PURITY> (547) 99.5 $$$$ 802166 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -2.0200 -0.5800 0.0000 C 0 0 0 0 0 0 -1.0200 -2.3200 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (548) ALDRICH > <CAS_RN> (548) 52568-28-2 > <CAT_NO> (548) 802166 > <FP> (548) 174.2 > <FP_UOM> (548) °F > <LONGNAME> (548) 2-(pyridin-2-yl)propan-2-amine > <MDL_NO> (548) MFCD08729302 > <MF> (548) C8H12N2 > <MW> (548) 136.197 > <NAME> (548) 2-(Pyridin-2-yl)isopropyl amine > <PURITY> (548) 95 $$$$ 332178 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 3 5 1 0 3 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (549) ALDRICH > <CAS_RN> (549) 33105-81-6 > <CAT_NO> (549) 332178 > <LONGNAME> (549) 2-amino-3,3-dimethylbutanoic acid > <MDL_NO> (549) MFCD00065933 > <MF> (549) C6H13NO2 > <MW> (549) 131.175 > <NAME> (549) DL-tert-Leucine > <PURITY> (549) 98 $$$$ M6126 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (550) SIGMA > <CAS_RN> (550) 6667-60-3 > <CAT_NO> (550) M6126 > <LONGNAME> (550) 3-methylaspartic acid > <MDL_NO> (550) MFCD00037770 > <MF> (550) C5H9NO4 > <MW> (550) 147.131 > <NAME> (550) DL-threo-beta-Methylaspartic acid $$$$ 94640 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 3 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (551) ALDRICH > <CAS_RN> (551) 516-06-3 > <CAT_NO> (551) 94640 > <LONGNAME> (551) valine > <MDL_NO> (551) MFCD00004267 > <MF> (551) C5H11NO2 > <MW> (551) 117.148 > <NAME> (551) DL-Valine > <PURITY> (551) 99 $$$$ 17988 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0100 0.0000 O 0 0 0 0 0 0 0.0000 -3.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 3 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (552) ALDRICH > <CAS_RN> (552) 5699-54-7 > <CAT_NO> (552) 17988 > <LONGNAME> (552) 3-amino-4-methylpentanoic acid > <MDL_NO> (552) MFCD00800505 > <MF> (552) C6H13NO2 > <MW> (552) 131.175 > <NAME> (552) DL-beta-Leucine > <PURITY> (552) 98 $$$$ 190187 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 3 5 1 0 M END > <BP_UOM> (553) °C > <BRAND> (553) ALDRICH > <CAS_RN> (553) 598-74-3 > <CAT_NO> (553) 190187 > <DENSITY> (553) 0.757 > <FP> (553) -18.4 > <FP_UOM> (553) °F > <LONGNAME> (553) 1,2-dimethylpropylamine > <MAX_BP> (553) 87 > <MDL_NO> (553) MFCD00008081 > <MF> (553) C5H13N > <MIN_BP> (553) 84 > <MW> (553) 87.1649 > <NAME> (553) 1,2-Dimethylpropylamine > <PURITY> (553) 98 $$$$ H4002 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 3 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (554) SIGMA > <CAS_RN> (554) 2280-42-4 > <CAT_NO> (554) H4002 > <LONGNAME> (554) 2-amino-2,4,5-trideoxypentonic acid > <MDL_NO> (554) MFCD00010516 > <MF> (554) C5H11NO3 > <MW> (554) 133.147 > <NAME> (554) DL-3-Hydroxynorvaline > <PURITY> (554) 98 $$$$ P7888 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5100 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 1.7300 -2.0100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 3 0 6 7 2 0 6 8 1 0 M END > <BRAND> (555) SIGMA > <CAS_RN> (555) 64165-64-6 > <CAT_NO> (555) P7888 > <LONGNAME> (555) 2-amino-4-pentynoic acid > <MDL_NO> (555) MFCD00056728 > <MF> (555) C5H7NO2 > <MW> (555) 113.116 > <NAME> (555) DL-Propargylglycine $$$$ 11180 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (556) ALDRICH > <CAS_RN> (556) 3130-87-8 > <CAT_NO> (556) 11180 > <LONGNAME> (556) asparagine hydrate > <MDL_NO> (556) MFCD00151039 > <MF> (556) C4H8N2O3 · H2O > <MW> (556) 150.134 > <NAME> (556) DL-Asparagine monohydrate > <PURITY> (556) 99 $$$$ E10556 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 -2.0000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (557) °C > <BRAND> (557) ALDRICH > <CAS_RN> (557) 5303-65-1 > <CAT_NO> (557) E10556 > <DENSITY> (557) 0.894 > <FP> (557) 107.6 > <FP_UOM> (557) °F > <LONGNAME> (557) ethyl 3-aminobutanoate > <MAX_BP> (557) 61 > <MDL_NO> (557) MFCD00008086 > <MF> (557) C6H13NO2 > <MIN_BP> (557) 60 > <MW> (557) 131.175 > <NAME> (557) Ethyl 3-aminobutyrate > <PURITY> (557) 90 $$$$ 11210 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (558) SIAL > <CAS_RN> (558) 617-45-8 > <CAT_NO> (558) 11210 > <LONGNAME> (558) aspartic acid > <MDL_NO> (558) MFCD00063083 > <MF> (558) C4H7NO4 > <MW> (558) 133.104 > <NAME> (558) DL-Aspartic acid > <PURITY> (558) 99 $$$$ G1763 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0.8600 -3.5100 0.0000 O 0 0 0 0 0 0 -0.8700 -3.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (559) SIGMA > <CAS_RN> (559) 1948-48-7 > <CAT_NO> (559) G1763 > <LONGNAME> (559) 3-aminopentanedioic acid > <MDL_NO> (559) MFCD00056698 > <MF> (559) C5H9NO4 > <MW> (559) 147.131 > <NAME> (559) beta-Glutamic acid $$$$ A44207 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (560) ALDRICH > <CAS_RN> (560) 541-48-0 > <CAT_NO> (560) A44207 > <LONGNAME> (560) 3-aminobutanoic acid > <MDL_NO> (560) MFCD00008087 > <MF> (560) C4H9NO2 > <MW> (560) 103.121 > <NAME> (560) 3-Aminobutanoic acid > <PURITY> (560) 97 $$$$ 159492 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8800 2.0900 0.0000 C 0 0 0 0 0 0 -2.8800 3.0900 0.0000 O 0 0 0 0 0 0 -3.7400 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (561) ALDRICH > <CAS_RN> (561) 614-19-7 > <CAT_NO> (561) 159492 > <LONGNAME> (561) 3-phenyl-beta-alanine > <MDL_NO> (561) MFCD00008064 > <MF> (561) C9H11NO2 > <MW> (561) 165.192 > <NAME> (561) DL-beta-Phenylalanine > <PURITY> (561) 98 $$$$ 93909 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 1 0 M END > <BRAND> (562) SIAL > <CAS_RN> (562) 105-41-9 > <CAT_NO> (562) 93909 > <FP> (562) 109.4 > <FP_UOM> (562) °F > <LONGNAME> (562) 4-methylhexan-2-amine > <MDL_NO> (562) MFCD00025613 > <MF> (562) C7H17N > <MW> (562) 115.219 > <NAME> (562) 1,3-Dimethylamylamine > <PURITY> (562) 97 $$$$ L7875 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 C 0 0 0 0 0 0 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 4 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (563) SIGMA > <CAS_RN> (563) 328-39-2 > <CAT_NO> (563) L7875 > <LONGNAME> (563) leucine > <MDL_NO> (563) MFCD00063087 > <MF> (563) C6H13NO2 > <MW> (563) 131.175 > <NAME> (563) DL-Leucine > <PURITY> (563) 99 $$$$ 21625 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0.8600 -3.5100 0.0000 O 0 0 0 0 0 0 -0.8700 -3.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 4 6 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (564) ALDRICH > <CAS_RN> (564) 3653-34-7 > <CAT_NO> (564) 21625 > <LONGNAME> (564) 3-amino-5-methylhexanoic acid > <MDL_NO> (564) MFCD01863281 > <MF> (564) C7H15NO2 > <MW> (564) 145.202 > <NAME> (564) DL-beta-Homoleucine > <PURITY> (564) 99 $$$$ 126411 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 4 6 1 0 M END > <BP_UOM> (565) °C > <BRAND> (565) ALDRICH > <CAS_RN> (565) 108-09-8 > <CAT_NO> (565) 126411 > <DENSITY> (565) 0.717 > <FP> (565) 55.4 > <FP_UOM> (565) °F > <LONGNAME> (565) 4-methyl-2-pentanamine > <MAX_BP> (565) 110 > <MDL_NO> (565) MFCD00008088 > <MF> (565) C6H15N > <MIN_BP> (565) 108 > <MW> (565) 101.192 > <NAME> (565) 1,3-Dimethylbutylamine > <PURITY> (565) 98 $$$$ A230 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.8700 2.5000 0.0000 O 0 0 0 0 0 0 -0.8600 2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 3 0 M END > <BRAND> (566) SIGMA > <CAT_NO> (566) A230 > <LONGNAME> (566) 4-amino-5-hexynoic acid > <MDL_NO> (566) MFCD00468056 > <MF> (566) C6H9NO2 > <MW> (566) 127.143 > <NAME> (566) 4-Amino-5-hexynoic acid $$$$ G1126 10061613032D http://www.chemnavigator.com 11 9 0 0 0 0 0 0 0 0999 V2000 1.5300 -2.3500 0.0000 N 0 0 0 0 0 0 2.3900 -1.8500 0.0000 C 0 0 0 0 0 0 2.4000 -0.8500 0.0000 C 0 0 0 0 0 0 1.5300 -0.3500 0.0000 C 0 0 0 0 0 0 1.5300 0.6500 0.0000 C 0 0 0 0 0 0 2.4000 1.1500 0.0000 O 0 0 0 0 0 0 0.6700 1.1500 0.0000 O 0 0 0 0 0 0 3.2600 -2.3500 0.0000 C 0 0 0 0 0 0 4.1300 -1.8500 0.0000 O 0 0 0 0 0 0 3.2600 -3.3500 0.0000 O 0 0 0 0 0 0 4.7600 -2.7600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (567) SIGMA > <CAS_RN> (567) 19285-83-7 > <CAT_NO> (567) G1126 > <LONGNAME> (567) glutamic acid hydrate > <MDL_NO> (567) MFCD00150703 > <MF> (567) C5H9NO4 · H2O > <MW> (567) 165.146 > <NAME> (567) DL-Glutamic acid monohydrate > <PURITY> (567) 98 $$$$ Y0001400 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -4.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 M END > <BRAND> (568) SIAL > <CAS_RN> (568) 68506-86-5 > <CAT_NO> (568) Y0001400 > <LONGNAME> (568) 4-amino-5-hexenoic acid > <MDL_NO> (568) MFCD00274577 > <MF> (568) C6H11NO2 > <MW> (568) 129.159 > <NAME> (568) Vigabatrin $$$$ 08490 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 M END > <BP_UOM> (569) °C > <BRAND> (569) SIAL > <CAS_RN> (569) 28292-43-5 > <CAT_NO> (569) 08490 > <DENSITY> (569) 0.76 > <FP> (569) 82.4 > <FP_UOM> (569) °F > <LONGNAME> (569) 1,4-dimethylpentylamine > <MAX_BP> (569) 129 > <MDL_NO> (569) MFCD00014813 > <MF> (569) C7H17N > <MIN_BP> (569) 128 > <MW> (569) 115.219 > <NAME> (569) 2-Amino-5-methylhexane > <PURITY> (569) 99 $$$$ A0637 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 O 0 0 0 0 0 0 -3.4600 3.0100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (570) SIGMA > <CAS_RN> (570) 542-32-5 > <CAT_NO> (570) A0637 > <LONGNAME> (570) 2-aminohexanedioic acid > <MDL_NO> (570) MFCD00063119 > <MF> (570) C6H11NO4 > <MW> (570) 161.158 > <NAME> (570) DL-2-Aminoadipic acid > <PURITY> (570) 99 $$$$ D161292 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.6100 -3.4900 0.0000 N 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -3.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 M END > <BP_UOM> (571) °C > <BRAND> (571) ALDRICH > <CAS_RN> (571) 543-82-8 > <CAT_NO> (571) D161292 > <DENSITY> (571) 0.767 > <FP> (571) 118.4 > <FP_UOM> (571) °F > <LONGNAME> (571) 1,5-dimethylhexylamine > <MAX_BP> (571) 156 > <MDL_NO> (571) MFCD00008092 > <MF> (571) C8H19N > <MIN_BP> (571) 154 > <MW> (571) 129.246 > <NAME> (571) 2-Amino-6-methylheptane > <PURITY> (571) 99 $$$$ 217700 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 -3.4500 5.0100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (572) ALDRICH > <CAS_RN> (572) 644-90-6 > <CAT_NO> (572) 217700 > <LONGNAME> (572) 2-aminooctanoic acid > <MDL_NO> (572) MFCD00008102 > <MF> (572) C8H17NO2 > <MW> (572) 159.228 > <NAME> (572) DL-2-Aminocaprylic acid > <PURITY> (572) 99 $$$$ 08043 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (573) SIAL > <CAS_RN> (573) 1115-90-8 > <CAT_NO> (573) 08043 > <LONGNAME> (573) 2-aminoheptanoic acid > <MDL_NO> (573) MFCD00136760 > <MF> (573) C7H15NO2 > <MW> (573) 145.202 > <NAME> (573) 2-Aminoheptanoic acid > <PURITY> (573) 97 $$$$ A56205 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (574) °C > <BRAND> (574) ALDRICH > <CAS_RN> (574) 123-82-0 > <CAT_NO> (574) A56205 > <DENSITY> (574) 0.766 > <FP> (574) 129.2 > <FP_UOM> (574) °F > <LONGNAME> (574) 1-methylhexylamine > <MAX_BP> (574) 144 > <MDL_NO> (574) MFCD00008101 > <MF> (574) C7H17N > <MIN_BP> (574) 142 > <MW> (574) 115.219 > <NAME> (574) 2-Aminoheptane > <PURITY> (574) 99 $$$$ 274143 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (575) ALDRICH > <CAS_RN> (575) 70-54-2 > <CAT_NO> (575) 274143 > <LONGNAME> (575) lysine > <MDL_NO> (575) MFCD00064432 > <MF> (575) C6H14N2O2 > <MW> (575) 146.189 > <NAME> (575) DL-Lysine > <PURITY> (575) 98 $$$$ N1398 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (576) SIGMA > <CAS_RN> (576) 616-06-8 > <CAT_NO> (576) N1398 > <LONGNAME> (576) norleucine > <MDL_NO> (576) MFCD00064422 > <MF> (576) C6H13NO2 > <MW> (576) 131.175 > <NAME> (576) DL-Norleucine $$$$ 222844 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (577) ALDRICH > <CAS_RN> (577) 760-78-1 > <CAT_NO> (577) 222844 > <LONGNAME> (577) norvaline > <MDL_NO> (577) MFCD00064420 > <MF> (577) C5H11NO2 > <MW> (577) 117.148 > <NAME> (577) DL-Norvaline > <PURITY> (577) 99 $$$$ 171417 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (578) °C > <BRAND> (578) ALDRICH > <CAS_RN> (578) 63493-28-7 > <CAT_NO> (578) 171417 > <DENSITY> (578) 0.736 > <FP> (578) 95 > <FP_UOM> (578) °F > <LONGNAME> (578) 1-methylbutylamine > <MAX_BP> (578) 91.5 > <MDL_NO> (578) MFCD00008098 > <MF> (578) C5H13N > <MIN_BP> (578) 90.5 > <MW> (578) 87.1649 > <NAME> (578) 2-Aminopentane > <PURITY> (578) 97 $$$$ M70533 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 1.3600 -3.5400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2200 -4.0400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 11 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (579) °C > <BRAND> (579) ALDRICH > <CAS_RN> (579) 22374-89-6 > <CAT_NO> (579) M70533 > <DENSITY> (579) 0.922 > <FP> (579) 208.4 > <FP_UOM> (579) °F > <LONGNAME> (579) 1-methyl-3-phenylpropylamine > <MAX_BP> (579) 232 > <MDL_NO> (579) MFCD00008090 > <MF> (579) C10H15N > <MIN_BP> (579) 228 > <MW> (579) 149.236 > <NAME> (579) 1-Methyl-3-phenylpropylamine > <PURITY> (579) 98 $$$$ 381675 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 1 0 M END > <BP_UOM> (580) °C > <BRAND> (580) ALDRICH > <CAS_RN> (580) 589-37-7 > <CAT_NO> (580) 381675 > <DENSITY> (580) 0.855 > <FP> (580) 138.2 > <FP_UOM> (580) °F > <LONGNAME> (580) 1,3-pentanediamine > <MDL_NO> (580) MFCD00134550 > <MF> (580) C5H14N2 > <MIN_BP> (580) 164 > <MW> (580) 102.18 > <NAME> (580) Dytek(R) EP diamine > <PURITY> (580) 98 $$$$ 219770 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (581) ALDRICH > <CAS_RN> (581) 1927-25-9 > <CAT_NO> (581) 219770 > <LONGNAME> (581) homoserine > <MDL_NO> (581) MFCD00002618 > <MF> (581) C4H9NO3 > <MW> (581) 119.12 > <NAME> (581) DL-Homoserine > <PURITY> (581) 99 $$$$ 162663 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (582) ALDRICH > <CAS_RN> (582) 2835-81-6 > <CAT_NO> (582) 162663 > <LONGNAME> (582) 2-aminobutanoic acid > <MDL_NO> (582) MFCD00008093 > <MF> (582) C4H9NO2 > <MW> (582) 103.121 > <NAME> (582) DL-2-Aminobutyric acid > <PURITY> (582) 99 $$$$ 190195 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 M END > <BP_UOM> (583) °C > <BRAND> (583) ALDRICH > <CAS_RN> (583) 616-24-0 > <CAT_NO> (583) 190195 > <DENSITY> (583) 0.748 > <FP> (583) 35.6 > <FP_UOM> (583) °F > <LONGNAME> (583) 1-ethylpropylamine > <MAX_BP> (583) 91 > <MDL_NO> (583) MFCD00008096 > <MF> (583) C5H13N > <MIN_BP> (583) 89 > <MW> (583) 87.1649 > <NAME> (583) 1-Ethylpropylamine > <PURITY> (583) 97 $$$$ B89000 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 M END > <BP_UOM> (584) °C > <BRAND> (584) ALDRICH > <CAS_RN> (584) 13952-84-6 > <CAT_NO> (584) B89000 > <DENSITY> (584) 0.724 > <FP> (584) -2.2 > <FP_UOM> (584) °F > <LONGNAME> (584) 2-butanamine > <MDL_NO> (584) MFCD00008094 > <MF> (584) C4H11N > <MIN_BP> (584) 63 > <MW> (584) 73.138 > <NAME> (584) sec-Butylamine > <PURITY> (584) 99 $$$$ 448680 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8700 2.0900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (585) °C > <BRAND> (585) ALDRICH > <CAS_RN> (585) 2941-20-0 > <CAT_NO> (585) 448680 > <DENSITY> (585) 0.938 > <FP> (585) 170.6 > <FP_UOM> (585) °F > <LONGNAME> (585) 1-phenyl-1-propanamine > <MDL_NO> (585) MFCD00038169 > <MF> (585) C9H13N > <MIN_BP> (585) 204 > <MW> (585) 135.209 > <NAME> (585) alpha-Ethylbenzylamine > <PURITY> (585) 97 $$$$ A8378 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 2 0 6 8 1 0 M END > <BRAND> (586) SIGMA > <CAS_RN> (586) 7685-44-1 > <CAT_NO> (586) A8378 > <LONGNAME> (586) 2-amino-4-pentenoic acid > <MDL_NO> (586) MFCD00063103 > <MF> (586) C5H9NO2 > <MW> (586) 115.132 > <NAME> (586) DL-2-Allylglycine $$$$ 147966 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (587) ALDRICH > <CAS_RN> (587) 150-30-1 > <CAT_NO> (587) 147966 > <LONGNAME> (587) phenylalanine > <MDL_NO> (587) MFCD00064225 > <MF> (587) C9H11NO2 > <MW> (587) 165.192 > <NAME> (587) DL-Phenylalanine > <PURITY> (587) 99 $$$$ 610240 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (588) SIAL > <CAT_NO> (588) 610240 > <FP> (588) 51.8 > <FP_UOM> (588) °F > <LONGNAME> (588) 1-phenyl-2-propanamine > <MDL_NO> (588) MFCD00056185 > <MF> (588) C9H13N > <MW> (588) 135.209 > <NAME> (588) DL-Amphetamine solution $$$$ 38473 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -3.1200 -0.6000 0.0000 N 0 0 0 0 0 0 -2.2500 -0.1000 0.0000 C 0 0 0 0 0 0 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 -1.3800 1.4000 0.0000 C 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.2900 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 -1.3900 -0.6000 0.0000 C 0 0 0 0 0 0 -1.3900 -1.6000 0.0000 O 0 0 0 0 0 0 -0.5200 -0.1100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (589) ALDRICH > <CAS_RN> (589) 96539-87-6 > <CAT_NO> (589) 38473 > <LONGNAME> (589) 3-cyclopentylalanine > <MDL_NO> (589) MFCD00237834 > <MF> (589) C8H15NO2 > <MW> (589) 157.213 > <NAME> (589) 3-Cyclopentyl-DL-alanine > <PURITY> (589) 98 $$$$ 117498 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 M END > <BP_UOM> (590) °C > <BRAND> (590) ALDRICH > <CAS_RN> (590) 78-90-0 > <CAT_NO> (590) 117498 > <DENSITY> (590) 0.87 > <FP> (590) 93.2 > <FP_UOM> (590) °F > <LONGNAME> (590) 1,2-propanediamine > <MAX_BP> (590) 120 > <MDL_NO> (590) MFCD00008089 > <MF> (590) C3H10N2 > <MIN_BP> (590) 119 > <MW> (590) 74.1258 > <NAME> (590) 1,2-Diaminopropane > <PURITY> (590) 99 $$$$ M7378 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (591) SIGMA > <CAS_RN> (591) 19794-53-7 > <CAT_NO> (591) M7378 > <LONGNAME> (591) 3-methoxyalanine > <MDL_NO> (591) MFCD00037773 > <MF> (591) C4H9NO3 > <MW> (591) 119.12 > <NAME> (591) O-Methyl-DL-serine $$$$ A61004 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (592) °C > <BRAND> (592) ALDRICH > <CAS_RN> (592) 37143-54-7 > <CAT_NO> (592) A61004 > <DENSITY> (592) 0.845 > <FP> (592) 48.2 > <FP_UOM> (592) °F > <LONGNAME> (592) 1-methoxy-2-propanamine > <MAX_BP> (592) 93.5 > <MDL_NO> (592) MFCD00008084 > <MF> (592) C4H11NO > <MIN_BP> (592) 92.5 > <MW> (592) 89.1374 > <NAME> (592) 1-Methoxy-2-propylamine > <PURITY> (592) 95 $$$$ S2597 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (593) ALDRICH > <CAS_RN> (593) 302-84-1 > <CAT_NO> (593) S2597 > <LONGNAME> (593) serine > <MDL_NO> (593) MFCD00064223 > <MF> (593) C3H7NO3 > <MW> (593) 105.093 > <NAME> (593) DL-Serine > <PURITY> (593) 99 $$$$ 184837 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 5 7 1 0 M END > <BP_UOM> (594) °C > <BRAND> (594) ALDRICH > <CAS_RN> (594) 16369-05-4 > <CAT_NO> (594) 184837 > <DENSITY> (594) 0.936 > <FP> (594) 194 > <FP_UOM> (594) °F > <LONGNAME> (594) 2-amino-3-methyl-1-butanol > <MAX_BP> (594) 77 > <MDL_NO> (594) MFCD00004730 > <MF> (594) C5H13NO > <MIN_BP> (594) 75 > <MW> (594) 103.164 > <NAME> (594) 2-Amino-3-methyl-1-butanol > <PURITY> (594) 97 $$$$ 237671 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (595) °C > <BRAND> (595) ALDRICH > <CAS_RN> (595) 5665-74-7 > <CAT_NO> (595) 237671 > <DENSITY> (595) 0.912 > <FP> (595) 212 > <FP_UOM> (595) °F > <LONGNAME> (595) 2-amino-1-hexanol > <MAX_BP> (595) 192 > <MDL_NO> (595) MFCD00009810 > <MF> (595) C6H15NO > <MIN_BP> (595) 190 > <MW> (595) 117.191 > <NAME> (595) DL-2-Amino-1-hexanol > <PURITY> (595) 90 $$$$ 236683 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (596) °C > <BRAND> (596) ALDRICH > <CAS_RN> (596) 4146-04-7 > <CAT_NO> (596) 236683 > <DENSITY> (596) 0.922 > <FP> (596) 203 > <FP_UOM> (596) °F > <LONGNAME> (596) 2-amino-1-pentanol > <MAX_BP> (596) 195 > <MDL_NO> (596) MFCD00009809 > <MF> (596) C5H13NO > <MIN_BP> (596) 194 > <MW> (596) 103.164 > <NAME> (596) DL-2-Amino-1-pentanol > <PURITY> (596) 97 $$$$ A43804 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 M END > <BP_UOM> (597) °C > <BRAND> (597) ALDRICH > <CAS_RN> (597) 96-20-8 > <CAT_NO> (597) A43804 > <DENSITY> (597) 0.943 > <FP> (597) 183.2 > <FP_UOM> (597) °F > <LONGNAME> (597) 2-amino-1-butanol > <MAX_BP> (597) 178 > <MDL_NO> (597) MFCD00008095 > <MF> (597) C4H11NO > <MIN_BP> (597) 176 > <MW> (597) 89.1374 > <NAME> (597) 2-Amino-1-butanol > <PURITY> (597) 97 $$$$ 357898 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 M END > <BP_UOM> (598) °C > <BRAND> (598) ALDRICH > <CAS_RN> (598) 534-03-2 > <CAT_NO> (598) 357898 > <FP> (598) 235.4 > <FP_UOM> (598) °F > <LONGNAME> (598) 2-amino-1,3-propanediol > <MDL_NO> (598) MFCD00051487 > <MF> (598) C3H9NO2 > <MIN_BP> (598) 277 > <MW> (598) 91.11 > <NAME> (598) Serinol > <PURITY> (598) 98 $$$$ 192171 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 M END > <BP_UOM> (599) °C > <BRAND> (599) ALDRICH > <CAS_RN> (599) 6168-72-5 > <CAT_NO> (599) 192171 > <DENSITY> (599) 0.943 > <FP> (599) 183.2 > <FP_UOM> (599) °F > <LONGNAME> (599) 2-amino-1-propanol > <MAX_BP> (599) 176 > <MDL_NO> (599) MFCD00008085 > <MF> (599) C3H9NO > <MIN_BP> (599) 173 > <MW> (599) 75.1106 > <NAME> (599) DL-Alaninol > <PURITY> (599) 98 $$$$ W381810 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (600) ALDRICH > <CAS_RN> (600) 302-72-7 > <CAT_NO> (600) W381810 > <LONGNAME> (600) alanine > <MDL_NO> (600) MFCD00064408 > <MF> (600) C3H7NO2 > <MW> (600) 89.0941 > <NAME> (600) DL-Alanine > <PURITY> (600) 99 $$$$ 320366 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 M END > <BP_UOM> (601) °C > <BRAND> (601) ALDRICH > <CAS_RN> (601) 75-31-0 > <CAT_NO> (601) 320366 > <DENSITY> (601) 0.688 > <FP> (601) -0.4 > <FP_UOM> (601) °F > <LONGNAME> (601) 2-propanamine > <MAX_BP> (601) 34 > <MDL_NO> (601) MFCD00008082 > <MF> (601) C3H9N > <MIN_BP> (601) 33 > <MW> (601) 59.1112 > <NAME> (601) Isopropylamine > <PURITY> (601) 99 $$$$ 737291 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (602) ALDRICH > <CAS_RN> (602) 129725-48-0 > <CAT_NO> (602) 737291 > <FP_UOM> (602) °F > <LONGNAME> (602) 3-(1-aminoethyl)phenylamine > <MDL_NO> (602) MFCD06245432 > <MF> (602) C8H12N2 > <MW> (602) 136.197 > <NAME> (602) 3-(1-Aminoethyl)aniline > <PURITY> (602) 95 $$$$ 549134 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BP_UOM> (603) °C > <BRAND> (603) ALDRICH > <CAS_RN> (603) 586-70-9 > <CAT_NO> (603) 549134 > <DENSITY> (603) 0.926 > <FP> (603) 177.8 > <FP_UOM> (603) °F > <LONGNAME> (603) 1-(4-methylphenyl)ethanamine > <MAX_BP> (603) 212 > <MDL_NO> (603) MFCD02177111 > <MF> (603) C9H13N > <MIN_BP> (603) 211 > <MW> (603) 135.209 > <NAME> (603) 1-(4-Methylphenyl)ethylamine > <PURITY> (603) 96 $$$$ M31104 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BP_UOM> (604) °C > <BRAND> (604) ALDRICH > <CAS_RN> (604) 618-36-0 > <CAT_NO> (604) M31104 > <DENSITY> (604) 0.94 > <FP> (604) 158 > <FP_UOM> (604) °F > <LONGNAME> (604) 1-phenylethanamine > <MDL_NO> (604) MFCD00008069 > <MF> (604) C8H11N > <MIN_BP> (604) 185 > <MW> (604) 121.182 > <NAME> (604) alpha-Methylbenzylamine > <PURITY> (604) 99 $$$$ 685747 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 N 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (605) ALDRICH > <CAS_RN> (605) 50392-78-4 > <CAT_NO> (605) 685747 > <DENSITY> (605) 1.019 > <FP> (605) 219.2 > <FP_UOM> (605) °F > <LONGNAME> (605) 1-(4-pyridinyl)ethanamine > <MDL_NO> (605) MFCD02245004 > <MF> (605) C7H10N2 > <MW> (605) 122.17 > <NAME> (605) 4-(1-Aminoethyl)pyridine > <PURITY> (605) 95 $$$$ 294926 10061613032D http://www.chemnavigator.com 13 14 0 0 0 0 0 0 0 0999 V2000 -3.2200 -1.4600 0.0000 N 0 0 0 0 0 0 -2.3600 -0.9600 0.0000 C 0 0 0 0 0 0 -2.3500 0.0400 0.0000 C 0 0 0 0 0 0 -1.4900 -1.4600 0.0000 C 0 0 0 0 0 0 -0.6400 -0.9500 0.0000 C 0 0 0 0 0 0 0.2300 -1.4500 0.0000 C 0 0 0 0 0 0 0.2400 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6200 -2.9500 0.0000 C 0 0 0 0 0 0 -1.4800 -2.4600 0.0000 C 0 0 0 0 0 0 1.0900 -0.9400 0.0000 C 0 0 0 0 0 0 1.0800 0.0600 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 13 1 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 2 0 11 12 1 0 12 13 2 0 M END > <BP_UOM> (606) °C > <BRAND> (606) ALDRICH > <CAS_RN> (606) 42882-31-5 > <CAT_NO> (606) 294926 > <DENSITY> (606) 1.063 > <FP> (606) 235.4 > <FP_UOM> (606) °F > <LONGNAME> (606) 1-(1-naphthyl)ethanamine > <MDL_NO> (606) MFCD00004014 > <MF> (606) C12H13N > <MIN_BP> (606) 156 > <MW> (606) 171.242 > <NAME> (606) 1-(1-Naphthyl)ethylamine > <PURITY> (606) 98 $$$$ 724939 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (607) ALDRICH > <CAS_RN> (607) 42088-91-5 > <CAT_NO> (607) 724939 > <FP> (607) 172.4 > <FP_UOM> (607) °F > <LONGNAME> (607) 1-(2-pyridinyl)ethylamine > <MDL_NO> (607) MFCD05215238 > <MF> (607) C7H10N2 > <MW> (607) 122.17 > <NAME> (607) 2-(1-Aminoethyl)pyridine > <PURITY> (607) 97 $$$$ P25507 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (608) ALDRICH > <CAS_RN> (608) 2835-06-5 > <CAT_NO> (608) P25507 > <LONGNAME> (608) amino(phenyl)acetic acid > <MDL_NO> (608) MFCD00064402 > <MF> (608) C8H9NO2 > <MW> (608) 151.165 > <NAME> (608) 2-Phenylglycine > <PURITY> (608) 95 $$$$ I2765 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 -1.4100 1.0400 0.0000 N 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 -2.9800 1.8600 0.0000 O 0 0 0 0 0 0 -1.0400 -2.0000 0.0000 C 0 0 0 0 0 0 -1.0400 -3.0000 0.0000 O 0 0 0 0 0 0 -0.1700 -1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 3 7 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (609) SIGMA > <CAS_RN> (609) 2552-55-8 > <CAT_NO> (609) I2765 > <LONGNAME> (609) amino(3-oxo-2,3-dihydro-5-isoxazolyl)acetic acid > <MDL_NO> (609) MFCD00069294 > <MF> (609) C5H6N2O4 > <MW> (609) 158.114 > <NAME> (609) Ibotenic acid > <PURITY> (609) 95 $$$$ 519588 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 N 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (610) ALDRICH > <CAS_RN> (610) 10489-74-4 > <CAT_NO> (610) 519588 > <LONGNAME> (610) ethyl (2E)-amino(hydroxyimino)ethanoate > <MDL_NO> (610) MFCD03013442 > <MF> (610) C4H8N2O3 > <MW> (610) 132.119 > <NAME> (610) Ethyl 2-oximinooxamate > <PURITY> (610) 97 $$$$ 709794 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 -1.4200 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (611) ALDRICH > <CAS_RN> (611) 40312-14-9 > <CAT_NO> (611) 709794 > <LONGNAME> (611) N'-hydroxy-2-methylbenzenecarboximidamide > <MDL_NO> (611) MFCD00655169 > <MF> (611) C8H10N2O > <MW> (611) 150.18 > <NAME> (611) 2-Methylbenzamide oxime > <PURITY> (611) 97 $$$$ 548596 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (612) ALDRICH > <CAS_RN> (612) 40067-82-1 > <CAT_NO> (612) 548596 > <LONGNAME> (612) N'-hydroxy-3-methylbenzenecarboximidamide > <MDL_NO> (612) MFCD00655170 > <MF> (612) C8H10N2O > <MW> (612) 150.18 > <NAME> (612) 3-Methylbenzamide oxime > <PURITY> (612) 97 $$$$ 724890 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (613) ALDRICH > <CAS_RN> (613) 100524-07-0 > <CAT_NO> (613) 724890 > <LONGNAME> (613) 3-amino-N'-hydroxybenzenecarboximidamide > <MDL_NO> (613) MFCD08061150 > <MF> (613) C7H9N3O > <MW> (613) 151.168 > <NAME> (613) 3-Aminobenzamide oxime > <PURITY> (613) 97 $$$$ 733571 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 O 0 0 0 0 0 0 0.5700 -2.9100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > <BRAND> (614) ALDRICH > <CAS_RN> (614) 73647-50-4 > <CAT_NO> (614) 733571 > <LONGNAME> (614) N'-hydroxy-3-methoxybenzenecarboximidamide > <MDL_NO> (614) MFCD07161438 > <MF> (614) C8H10N2O2 > <MW> (614) 166.18 > <NAME> (614) 3-Methoxybenzamidoxime > <PURITY> (614) 97 $$$$ 548707 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (615) ALDRICH > <CAS_RN> (615) 19227-13-5 > <CAT_NO> (615) 548707 > <LONGNAME> (615) N'-hydroxy-4-methylbenzenecarboximidamide > <MDL_NO> (615) MFCD00019952 > <MF> (615) C8H10N2O > <MW> (615) 150.18 > <NAME> (615) 4-Methylbenzamide oxime > <PURITY> (615) 97 $$$$ 722189 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (616) ALDRICH > <CAS_RN> (616) 277319-62-7 > <CAT_NO> (616) 722189 > <LONGNAME> (616) 4-amino-N'-hydroxybenzenecarboximidamide > <MDL_NO> (616) MFCD08061151 > <MF> (616) C7H9N3O > <MW> (616) 151.168 > <NAME> (616) 4-Aminobenzamide oxime > <PURITY> (616) 97 $$$$ 717436 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (617) ALDRICH > <CAS_RN> (617) 613-92-3 > <CAT_NO> (617) 717436 > <LONGNAME> (617) N'-hydroxybenzenecarboximidamide > <MDL_NO> (617) MFCD00474011 > <MF> (617) C7H8N2O > <MW> (617) 136.153 > <NAME> (617) Benzamide oxime > <PURITY> (617) 97 $$$$ 542806 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 N 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (618) ALDRICH > <CAS_RN> (618) 1594-57-6 > <CAT_NO> (618) 542806 > <LONGNAME> (618) N'-hydroxy-4-pyridinecarboximidamide > <MDL_NO> (618) MFCD00125873 > <MF> (618) C6H7N3O > <MW> (618) 137.141 > <NAME> (618) 4-Pyridylamidoxime > <PURITY> (618) 97 $$$$ 542814 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 N 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (619) ALDRICH > <CAS_RN> (619) 1594-58-7 > <CAT_NO> (619) 542814 > <LONGNAME> (619) N'-hydroxy-3-pyridinecarboximidamide > <MDL_NO> (619) MFCD00265955 > <MF> (619) C6H7N3O > <MW> (619) 137.141 > <NAME> (619) 3-Pyridylamidoxime > <PURITY> (619) 98 $$$$ 542792 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (620) ALDRICH > <CAS_RN> (620) 1772-01-6 > <CAT_NO> (620) 542792 > <LONGNAME> (620) N'-hydroxy-2-pyridinecarboximidamide > <MDL_NO> (620) MFCD00085159 > <MF> (620) C6H7N3O > <MW> (620) 137.141 > <NAME> (620) 2-Pyridylamidoxime > <PURITY> (620) 97 $$$$ 750328 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 2 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (621) ALDRICH > <CAS_RN> (621) 51285-05-3 > <CAT_NO> (621) 750328 > <LONGNAME> (621) N'-hydroxy-2-pyrazinecarboximidamide > <MDL_NO> (621) MFCD02258397 > <MF> (621) C5H6N4O > <MW> (621) 138.129 > <NAME> (621) Pyrazine-2-amidoxime > <PURITY> (621) 97 $$$$ P50900 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0100 3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 3 0 M END > <BP_UOM> (622) °C > <BRAND> (622) ALDRICH > <CAS_RN> (622) 2450-71-7 > <CAT_NO> (622) P50900 > <DENSITY> (622) 0.86 > <FP> (622) 42.8 > <FP_UOM> (622) °F > <LONGNAME> (622) 2-propyn-1-amine > <MDL_NO> (622) MFCD00008198 > <MF> (622) C3H5N > <MIN_BP> (622) 83 > <MW> (622) 55.0794 > <NAME> (622) Propargylamine > <PURITY> (622) 98 $$$$ A5802 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0100 3.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 3 0 M END > <BRAND> (623) ALDRICH > <CAS_RN> (623) 540-61-4 > <CAT_NO> (623) A5802 > <LONGNAME> (623) aminoacetonitrile > <MDL_NO> (623) MFCD00078890 > <MF> (623) C2H4N2 > <MW> (623) 56.0672 > <NAME> (623) Aminoacetonitrile > <PURITY> (623) 98 $$$$ 241261 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (624) ALDRICH > <CAS_RN> (624) 56-40-6 > <CAT_NO> (624) 241261 > <LONGNAME> (624) aminoacetic acid > <MDL_NO> (624) MFCD00008131 > <MF> (624) C2H5NO2 > <MW> (624) 75.0672 > <NAME> (624) Glycine > <PURITY> (624) 99 $$$$ 76256 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.5000 0.8700 0.0000 N 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.5000 -0.8700 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 3 8 1 0 4 5 1 0 6 7 1 0 M END > <BRAND> (625) ALDRICH > <CAS_RN> (625) 15995-42-3 > <CAT_NO> (625) 76256 > <LONGNAME> (625) 2-(aminomethyl)-2-methyl-1,3-propanediamine > <MDL_NO> (625) MFCD00801047 > <MF> (625) C5H15N3 > <MW> (625) 117.194 > <NAME> (625) 2-(Aminomethyl)-2-methyl-1,3-propanediamine > <PURITY> (625) 95 $$$$ 226920 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.5000 0.8700 0.0000 N 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 M END > <BP_UOM> (626) °C > <BRAND> (626) ALDRICH > <CAS_RN> (626) 7328-91-8 > <CAT_NO> (626) 226920 > <DENSITY> (626) 0.851 > <FP> (626) 116.6 > <FP_UOM> (626) °F > <LONGNAME> (626) 2,2-dimethyl-1,3-propanediamine > <MAX_BP> (626) 154 > <MDL_NO> (626) MFCD00009801 > <MF> (626) C5H14N2 > <MIN_BP> (626) 152 > <MW> (626) 102.18 > <NAME> (626) 2,2-Dimethyl-1,3-propanediamine > <PURITY> (626) 99 $$$$ 777625 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 M END > <BRAND> (627) ALDRICH > <CAS_RN> (627) 2854-16-2 > <CAT_NO> (627) 777625 > <FP> (627) 163.4 > <FP_UOM> (627) °F > <LONGNAME> (627) 1-amino-2-methyl-2-propanol > <MDL_NO> (627) MFCD01697283 > <MF> (627) C4H11NO > <MW> (627) 89.1374 > <NAME> (627) 1-Amino-2-methyl-2-propanol > <PURITY> (627) 95 $$$$ E29508 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (628) °C > <BRAND> (628) ALDRICH > <CAS_RN> (628) 104-75-6 > <CAT_NO> (628) E29508 > <DENSITY> (628) 0.789 > <FP> (628) 122 > <FP_UOM> (628) °F > <LONGNAME> (628) 2-ethyl-1-hexanamine > <MDL_NO> (628) MFCD00008148 > <MF> (628) C8H19N > <MIN_BP> (628) 169 > <MW> (628) 129.246 > <NAME> (628) 2-Ethyl-1-hexylamine > <PURITY> (628) 98 $$$$ 419176 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 0.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 M END > <BRAND> (629) ALDRICH > <CAS_RN> (629) 1572-55-0 > <CAT_NO> (629) 419176 > <LONGNAME> (629) 4-(aminomethyl)-1,8-octanediamine > <MDL_NO> (629) MFCD00191742 > <MF> (629) C9H23N3 > <MW> (629) 173.302 > <NAME> (629) 4-Aminomethyl-1,8-octanediamine > <PURITY> (629) 95 $$$$ 329665 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (630) °C > <BRAND> (630) ALDRICH > <CAS_RN> (630) 15520-10-2 > <CAT_NO> (630) 329665 > <DENSITY> (630) 0.86 > <FP> (630) 179.6 > <FP_UOM> (630) °F > <LONGNAME> (630) 2-methyl-1,5-pentanediamine > <MDL_NO> (630) MFCD00013460 > <MF> (630) C6H16N2 > <MIN_BP> (630) 193 > <MW> (630) 116.206 > <NAME> (630) 1,5-Diamino-2-methylpentane > <PURITY> (630) 99 $$$$ 220523 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 M END > <BP_UOM> (631) °C > <BRAND> (631) ALDRICH > <CAS_RN> (631) 96-15-1 > <CAT_NO> (631) 220523 > <DENSITY> (631) 0.738 > <FP> (631) 46.4 > <FP_UOM> (631) °F > <LONGNAME> (631) 2-methyl-1-butanamine > <MAX_BP> (631) 97 > <MDL_NO> (631) MFCD00008147 > <MF> (631) C5H13N > <MIN_BP> (631) 94 > <MW> (631) 87.1649 > <NAME> (631) (2-Methylbutyl)amine > <PURITY> (631) 97 $$$$ 217794 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (632) ALDRICH > <CAS_RN> (632) 144-90-1 > <CAT_NO> (632) 217794 > <LONGNAME> (632) 2-methyl-beta-alanine > <MDL_NO> (632) MFCD00008145 > <MF> (632) C4H9NO2 > <MW> (632) 103.121 > <NAME> (632) DL-3-Aminoisobutyric acid > <PURITY> (632) 98 $$$$ I14150 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 M END > <BP_UOM> (633) °C > <BRAND> (633) ALDRICH > <CAS_RN> (633) 78-81-9 > <CAT_NO> (633) I14150 > <DENSITY> (633) 0.736 > <FP> (633) 15.8 > <FP_UOM> (633) °F > <LONGNAME> (633) 2-methyl-1-propanamine > <MAX_BP> (633) 71 > <MDL_NO> (633) MFCD00008146 > <MF> (633) C4H11N > <MIN_BP> (633) 64 > <MW> (633) 73.138 > <NAME> (633) Isobutylamine > <PURITY> (633) 99 $$$$ 180076 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (634) °C > <BRAND> (634) ALDRICH > <CAS_RN> (634) 582-22-9 > <CAT_NO> (634) 180076 > <DENSITY> (634) 0.93 > <FP> (634) 174.2 > <FP_UOM> (634) °F > <LONGNAME> (634) 2-phenyl-1-propanamine > <MDL_NO> (634) MFCD00008144 > <MF> (634) C9H13N > <MIN_BP> (634) 80 > <MW> (634) 135.209 > <NAME> (634) beta-Methylphenethylamine > <PURITY> (634) 99 $$$$ A37200 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (635) °C > <BRAND> (635) ALDRICH > <CAS_RN> (635) 645-36-3 > <CAT_NO> (635) A37200 > <DENSITY> (635) 0.916 > <FP> (635) 113 > <FP_UOM> (635) °F > <LONGNAME> (635) 2,2-diethoxyethanamine > <MAX_BP> (635) 163 > <MDL_NO> (635) MFCD00008136 > <MF> (635) C6H15NO2 > <MIN_BP> (635) 162 > <MW> (635) 133.191 > <NAME> (635) Aminoacetaldehyde diethyl acetal > <PURITY> (635) 98 $$$$ 121967 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 6 7 1 0 M END > <BP_UOM> (636) °C > <BRAND> (636) ALDRICH > <CAS_RN> (636) 22483-09-6 > <CAT_NO> (636) 121967 > <DENSITY> (636) 0.965 > <FP> (636) 111.2 > <FP_UOM> (636) °F > <LONGNAME> (636) 2,2-dimethoxyethanamine > <MAX_BP> (636) 139 > <MDL_NO> (636) MFCD00008135 > <MF> (636) C4H11NO2 > <MIN_BP> (636) 135 > <MW> (636) 105.137 > <NAME> (636) Aminoacetaldehyde dimethyl acetal > <PURITY> (636) 99 $$$$ 286338 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (637) ALDRICH > <CAS_RN> (637) 565-71-9 > <CAT_NO> (637) 286338 > <LONGNAME> (637) 2-hydroxy-beta-alanine > <MDL_NO> (637) MFCD00008138 > <MF> (637) C3H7NO3 > <MW> (637) 105.093 > <NAME> (637) DL-Isoserine > <PURITY> (637) 98 $$$$ A56655 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (638) ALDRICH > <CAS_RN> (638) 924-49-2 > <CAT_NO> (638) A56655 > <LONGNAME> (638) 4-amino-3-hydroxybutanoic acid > <MDL_NO> (638) MFCD00008141 > <MF> (638) C4H9NO3 > <MW> (638) 119.12 > <NAME> (638) 4-Amino-3-hydroxybutyric acid > <PURITY> (638) 98 $$$$ D18609 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 M END > <BRAND> (639) ALDRICH > <CAS_RN> (639) 616-29-5 > <CAT_NO> (639) D18609 > <LONGNAME> (639) 1,3-diamino-2-propanol > <MDL_NO> (639) MFCD00008142 > <MF> (639) C3H10N2O > <MW> (639) 90.1252 > <NAME> (639) 1,3-Diamino-2-propanol > <PURITY> (639) 95 $$$$ A76001 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 M END > <BP_UOM> (640) °C > <BRAND> (640) ALDRICH > <CAS_RN> (640) 616-30-8 > <CAT_NO> (640) A76001 > <DENSITY> (640) 1.175 > <FP> (640) 235.4 > <FP_UOM> (640) °F > <LONGNAME> (640) 3-amino-1,2-propanediol > <MAX_BP> (640) 265 > <MDL_NO> (640) MFCD00008140 > <MF> (640) C3H9NO2 > <MIN_BP> (640) 264 > <MW> (640) 91.11 > <NAME> (640) (±)-3-Amino-1,2-propanediol > <PURITY> (640) 97 $$$$ 110248 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 M END > <BP_UOM> (641) °C > <BRAND> (641) ALDRICH > <CAS_RN> (641) 78-96-6 > <CAT_NO> (641) 110248 > <DENSITY> (641) 0.973 > <FP> (641) 159.8 > <FP_UOM> (641) °F > <LONGNAME> (641) 1-amino-2-propanol > <MDL_NO> (641) MFCD00008139 > <MF> (641) C3H9NO > <MIN_BP> (641) 160 > <MW> (641) 75.1106 > <NAME> (641) Amino-2-propanol > <PURITY> (641) 93 $$$$ PHR1536 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (642) SIAL > <CAS_RN> (642) 15308-34-6 > <CAT_NO> (642) PHR1536 > <LONGNAME> (642) 3-(2-amino-1-hydroxyethyl)phenol > <MDL_NO> (642) MFCD00215852 > <MF> (642) C8H11NO2 > <MW> (642) 153.181 > <NAME> (642) Norphenylephrine Hydrochloride $$$$ A72405 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (643) °C > <BRAND> (643) ALDRICH > <CAS_RN> (643) 7568-93-6 > <CAT_NO> (643) A72405 > <LONGNAME> (643) 2-amino-1-phenylethanol > <MDL_NO> (643) MFCD00008137 > <MF> (643) C8H11NO > <MIN_BP> (643) 160 > <MW> (643) 137.181 > <NAME> (643) 2-Amino-1-phenylethanol > <PURITY> (643) 98 $$$$ 715190 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 3 0 M END > <BP_UOM> (644) °C > <BRAND> (644) ALDRICH > <CAS_RN> (644) 14044-63-4 > <CAT_NO> (644) 715190 > <DENSITY> (644) 0.844 > <FP> (644) 50 > <FP_UOM> (644) °F > <LONGNAME> (644) 3-butynylamine > <MAX_BP> (644) 103 > <MDL_NO> (644) MFCD09997741 > <MF> (644) C4H7N > <MIN_BP> (644) 100 > <MW> (644) 69.1063 > <NAME> (644) 1-Amino-3-butyne > <PURITY> (644) 95 $$$$ 146064 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (645) ALDRICH > <CAS_RN> (645) 107-95-9 > <CAT_NO> (645) 146064 > <LONGNAME> (645) beta-alanine > <MDL_NO> (645) MFCD00008200 > <MF> (645) C3H7NO2 > <MW> (645) 89.0941 > <NAME> (645) beta-Alanine > <PURITY> (645) 99 $$$$ 183113 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1.2300 0.8600 0.0000 C 0 0 0 0 0 0 2.2300 -0.8700 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BP_UOM> (646) °C > <BRAND> (646) ALDRICH > <CAS_RN> (646) 15673-00-4 > <CAT_NO> (646) 183113 > <DENSITY> (646) 0.752 > <FP> (646) 42.8 > <FP_UOM> (646) °F > <LONGNAME> (646) 3,3-dimethyl-1-butanamine > <MAX_BP> (646) 116 > <MDL_NO> (646) MFCD00008201 > <MF> (646) C6H15N > <MIN_BP> (646) 114 > <MW> (646) 101.192 > <NAME> (646) 3,3-Dimethylbutylamine > <PURITY> (646) 97 $$$$ 126810 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 M END > <BP_UOM> (647) °C > <BRAND> (647) ALDRICH > <CAS_RN> (647) 107-85-7 > <CAT_NO> (647) 126810 > <DENSITY> (647) 0.751 > <FP> (647) 30.2 > <FP_UOM> (647) °F > <LONGNAME> (647) 3-methyl-1-butanamine > <MAX_BP> (647) 97 > <MDL_NO> (647) MFCD00008203 > <MF> (647) C5H13N > <MIN_BP> (647) 95 > <MW> (647) 87.1649 > <NAME> (647) Isopentylamine > <PURITY> (647) 99 $$$$ A8597 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 2.6000 2.4900 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 3.4600 -2.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (648) SIGMA > <CAS_RN> (648) 41365-75-7 > <CAT_NO> (648) A8597 > <DENSITY> (648) 0.91 > <FP> (648) 172.4 > <FP_UOM> (648) °F > <LONGNAME> (648) 3,3-diethoxy-1-propanamine > <MDL_NO> (648) MFCD00142581 > <MF> (648) C7H17NO2 > <MW> (648) 147.217 > <NAME> (648) 1-Amino-3,3-diethoxypropane > <PURITY> (648) 97 $$$$ 779407 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -1.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 3 0 M END > <BRAND> (649) ALDRICH > <CAS_RN> (649) 15252-44-5 > <CAT_NO> (649) 779407 > <DENSITY> (649) 0.859 > <FP_UOM> (649) °F > <LONGNAME> (649) 4-pentynylamine > <MDL_NO> (649) MFCD09923611 > <MF> (649) C5H9N > <MW> (649) 83.1332 > <NAME> (649) 4-Pentyn-1-amine > <PURITY> (649) 92 $$$$ 03835 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (650) SIAL > <CAS_RN> (650) 56-12-2 > <CAT_NO> (650) 03835 > <LONGNAME> (650) 4-aminobutanoic acid > <MDL_NO> (650) MFCD00008226 > <MF> (650) C4H9NO2 > <MW> (650) 103.121 > <NAME> (650) gamma-Aminobutyric acid > <PURITY> (650) 97 $$$$ 636266 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.1000 0.3600 0.0000 C 0 0 0 0 0 0 4.1000 0.3600 0.0000 O 0 0 0 0 0 0 2.1000 -1.3700 0.0000 C 0 0 0 0 0 0 3.4600 -1.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 8 1 0 5 9 1 0 6 7 1 0 M END > <BRAND> (651) ALDRICH > <CAS_RN> (651) 13532-77-9 > <CAT_NO> (651) 636266 > <FP> (651) 226.4 > <FP_UOM> (651) °F > <LONGNAME> (651) 5-amino-2,2-dimethyl-1-pentanol > <MDL_NO> (651) MFCD00043626 > <MF> (651) C7H17NO > <MW> (651) 131.218 > <NAME> (651) 5-Amino-2,2-dimethylpentanol $$$$ A44150 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 3.4600 -2.0100 0.0000 C 0 0 0 0 0 0 3.4600 -3.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 9 1 0 6 7 1 0 7 8 1 0 9 10 1 0 10 11 1 0 M END > <BP_UOM> (652) °C > <BRAND> (652) ALDRICH > <CAS_RN> (652) 6346-09-4 > <CAT_NO> (652) A44150 > <DENSITY> (652) 0.933 > <FP> (652) 143.6 > <FP_UOM> (652) °F > <LONGNAME> (652) 4,4-diethoxy-1-butanamine > <MDL_NO> (652) MFCD00008227 > <MF> (652) C8H19NO2 > <MIN_BP> (652) 196 > <MW> (652) 161.244 > <NAME> (652) 4-Aminobutyraldehyde diethyl acetal > <PURITY> (652) 90 $$$$ 123188 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 3.4700 0.9900 0.0000 O 0 0 0 0 0 0 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (653) ALDRICH > <CAS_RN> (653) 660-88-8 > <CAT_NO> (653) 123188 > <LONGNAME> (653) 5-aminopentanoic acid > <MDL_NO> (653) MFCD00008232 > <MF> (653) C5H11NO2 > <MW> (653) 117.148 > <NAME> (653) 5-Aminovaleric acid > <PURITY> (653) 97 $$$$ 07260 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 4.3300 -1.5100 0.0000 O 0 0 0 0 0 0 5.2000 -0.0100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (654) SIAL > <CAS_RN> (654) 60-32-2 > <CAT_NO> (654) 07260 > <LONGNAME> (654) 6-aminohexanoic acid > <MDL_NO> (654) MFCD00008238 > <MF> (654) C6H13NO2 > <MW> (654) 131.175 > <NAME> (654) 6-Aminohexanoic acid > <PURITY> (654) 98.5 $$$$ 284637 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 5.2000 0.9900 0.0000 O 0 0 0 0 0 0 6.0600 -0.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (655) ALDRICH > <CAS_RN> (655) 929-17-9 > <CAT_NO> (655) 284637 > <LONGNAME> (655) 7-aminoheptanoic acid > <MDL_NO> (655) MFCD00008242 > <MF> (655) C7H15NO2 > <MW> (655) 145.202 > <NAME> (655) 7-Aminoheptanoic acid > <PURITY> (655) 98 $$$$ 855294 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 O 0 0 0 0 0 0 6.0600 -1.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (656) ALDRICH > <CAS_RN> (656) 1002-57-9 > <CAT_NO> (656) 855294 > <LONGNAME> (656) 8-aminooctanoic acid > <MDL_NO> (656) MFCD00008245 > <MF> (656) C8H17NO2 > <MW> (656) 159.228 > <NAME> (656) 8-Aminooctanoic acid > <PURITY> (656) 99 $$$$ 94200 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 7.7900 -0.5100 0.0000 C 0 0 0 0 0 0 8.6600 -0.0200 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 M END > <BP_UOM> (657) °C > <BRAND> (657) ALDRICH > <CAS_RN> (657) 7307-55-3 > <CAT_NO> (657) 94200 > <DENSITY> (657) 0.796 > <FP> (657) 197.6 > <FP_UOM> (657) °F > <LONGNAME> (657) 1-undecanamine > <MDL_NO> (657) MFCD00008152 > <MF> (657) C11H25N > <MIN_BP> (657) 240 > <MW> (657) 171.326 > <NAME> (657) Undecylamine > <PURITY> (657) 98 $$$$ D14204 10061613032D http://www.chemnavigator.com 12 11 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 7.7900 -0.5100 0.0000 C 0 0 0 0 0 0 8.6600 -0.0200 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 M END > <BP_UOM> (658) °C > <BRAND> (658) ALDRICH > <CAS_RN> (658) 646-25-3 > <CAT_NO> (658) D14204 > <LONGNAME> (658) 1,10-decanediamine > <MDL_NO> (658) MFCD00008151 > <MF> (658) C10H24N2 > <MIN_BP> (658) 140 > <MW> (658) 172.314 > <NAME> (658) 1,10-Diaminodecane > <PURITY> (658) 97 $$$$ 30692 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 7.7900 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 M END > <BP_UOM> (659) °C > <BRAND> (659) ALDRICH > <CAS_RN> (659) 2016-57-1 > <CAT_NO> (659) 30692 > <DENSITY> (659) 0.787 > <FP> (659) 192.2 > <FP_UOM> (659) °F > <LONGNAME> (659) 1-decanamine > <MAX_BP> (659) 218 > <MDL_NO> (659) MFCD00008149 > <MF> (659) C10H23N > <MIN_BP> (659) 216 > <MW> (659) 157.299 > <NAME> (659) Decylamine > <PURITY> (659) 99 $$$$ 187127 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 7.7900 -0.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 M END > <BP_UOM> (660) °C > <BRAND> (660) ALDRICH > <CAS_RN> (660) 646-24-2 > <CAT_NO> (660) 187127 > <FP> (660) 235.4 > <FP_UOM> (660) °F > <LONGNAME> (660) 1,9-nonanediamine > <MAX_BP> (660) 259 > <MDL_NO> (660) MFCD00008251 > <MF> (660) C9H22N2 > <MIN_BP> (660) 258 > <MW> (660) 158.287 > <NAME> (660) 1,9-Diaminononane > <PURITY> (660) 98 $$$$ 74398 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (661) °C > <BRAND> (661) ALDRICH > <CAS_RN> (661) 112-20-9 > <CAT_NO> (661) 74398 > <DENSITY> (661) 0.782 > <FP> (661) 165.2 > <FP_UOM> (661) °F > <LONGNAME> (661) 1-nonanamine > <MDL_NO> (661) MFCD00008249 > <MF> (661) C9H21N > <MIN_BP> (661) 201 > <MW> (661) 143.272 > <NAME> (661) Nonylamine > <PURITY> (661) 99.5 $$$$ D22401 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (662) °C > <BRAND> (662) ALDRICH > <CAS_RN> (662) 373-44-4 > <CAT_NO> (662) D22401 > <FP> (662) 222.8 > <FP_UOM> (662) °F > <LONGNAME> (662) 1,8-octanediamine > <MAX_BP> (662) 226 > <MDL_NO> (662) MFCD00008248 > <MF> (662) C8H20N2 > <MIN_BP> (662) 225 > <MW> (662) 144.26 > <NAME> (662) 1,8-Diaminooctane > <PURITY> (662) 98 $$$$ 74988 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (663) °C > <BRAND> (663) ALDRICH > <CAS_RN> (663) 111-86-4 > <CAT_NO> (663) 74988 > <DENSITY> (663) 0.782 > <FP> (663) 140 > <FP_UOM> (663) °F > <LONGNAME> (663) 1-octanamine > <MAX_BP> (663) 177 > <MDL_NO> (663) MFCD00008247 > <MF> (663) C8H19N > <MIN_BP> (663) 175 > <MW> (663) 129.246 > <NAME> (663) Octylamine > <PURITY> (663) 99.5 $$$$ D17408 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (664) °C > <BRAND> (664) ALDRICH > <CAS_RN> (664) 646-19-5 > <CAT_NO> (664) D17408 > <FP> (664) 190.4 > <FP_UOM> (664) °F > <LONGNAME> (664) 1,7-heptanediamine > <MAX_BP> (664) 225 > <MDL_NO> (664) MFCD00008246 > <MF> (664) C7H18N2 > <MIN_BP> (664) 223 > <MW> (664) 130.233 > <NAME> (664) 1,7-Diaminoheptane > <PURITY> (664) 98 $$$$ 126802 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (665) °C > <BRAND> (665) ALDRICH > <CAS_RN> (665) 111-68-2 > <CAT_NO> (665) 126802 > <DENSITY> (665) 0.777 > <FP> (665) 111.2 > <FP_UOM> (665) °F > <LONGNAME> (665) 1-heptanamine > <MAX_BP> (665) 156 > <MDL_NO> (665) MFCD00008244 > <MF> (665) C7H17N > <MIN_BP> (665) 154 > <MW> (665) 115.219 > <NAME> (665) Heptylamine > <PURITY> (665) 99 $$$$ 422002 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (666) ALDRICH > <CAS_RN> (666) 124-09-4 > <CAT_NO> (666) 422002 > <DENSITY> (666) 0.89 > <FP> (666) 201.2 > <FP_UOM> (666) °F > <LONGNAME> (666) 1,6-hexanediamine > <MDL_NO> (666) MFCD00008243 > <MF> (666) C6H16N2 > <MW> (666) 116.206 > <NAME> (666) Hexamethylenediamine > <PURITY> (666) 70 $$$$ A56353 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (667) °C > <BRAND> (667) ALDRICH > <CAS_RN> (667) 4048-33-3 > <CAT_NO> (667) A56353 > <LONGNAME> (667) 6-amino-1-hexanol > <MAX_BP> (667) 140 > <MDL_NO> (667) MFCD00008241 > <MF> (667) C6H15NO > <MIN_BP> (667) 135 > <MW> (667) 117.191 > <NAME> (667) 6-Amino-1-hexanol > <PURITY> (667) 97 $$$$ 219703 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (668) °C > <BRAND> (668) ALDRICH > <CAS_RN> (668) 111-26-2 > <CAT_NO> (668) 219703 > <DENSITY> (668) 0.766 > <FP> (668) 80.6 > <FP_UOM> (668) °F > <LONGNAME> (668) 1-hexanamine > <MAX_BP> (668) 132 > <MDL_NO> (668) MFCD00008240 > <MF> (668) C6H15N > <MIN_BP> (668) 131 > <MW> (668) 101.192 > <NAME> (668) Hexylamine > <PURITY> (668) 99 $$$$ D22606 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (669) °C > <BRAND> (669) ALDRICH > <CAS_RN> (669) 462-94-2 > <CAT_NO> (669) D22606 > <DENSITY> (669) 0.873 > <FP> (669) 143.6 > <FP_UOM> (669) °F > <LONGNAME> (669) 1,5-pentanediamine > <MAX_BP> (669) 180 > <MDL_NO> (669) MFCD00008239 > <MF> (669) C5H14N2 > <MIN_BP> (669) 178 > <MW> (669) 102.18 > <NAME> (669) Cadaverine > <PURITY> (669) 95 $$$$ 11318 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (670) °C > <BRAND> (670) ALDRICH > <CAS_RN> (670) 2508-29-4 > <CAT_NO> (670) 11318 > <DENSITY> (670) 0.99 > <LONGNAME> (670) 5-amino-1-pentanol > <MDL_NO> (670) MFCD00008237 > <MF> (670) C5H13NO > <MIN_BP> (670) 122 > <MW> (670) 103.164 > <NAME> (670) 5-Amino-1-pentanol solution $$$$ 171409 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BP_UOM> (671) °C > <BRAND> (671) ALDRICH > <CAS_RN> (671) 110-58-7 > <CAT_NO> (671) 171409 > <DENSITY> (671) 0.752 > <FP> (671) 33.8 > <FP_UOM> (671) °F > <LONGNAME> (671) 1-pentanamine > <MDL_NO> (671) MFCD00008236 > <MF> (671) C5H13N > <MIN_BP> (671) 104 > <MW> (671) 87.1649 > <NAME> (671) Amylamine > <PURITY> (671) 99 $$$$ 145394 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -3.2500 -4.4400 0.0000 N 0 0 0 0 0 0 -2.3900 -3.9500 0.0000 C 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 C 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BP_UOM> (672) °C > <BRAND> (672) ALDRICH > <CAS_RN> (672) 13214-66-9 > <CAT_NO> (672) 145394 > <DENSITY> (672) 0.944 > <FP> (672) 215.6 > <FP_UOM> (672) °F > <LONGNAME> (672) 4-phenyl-1-butanamine > <MAX_BP> (672) 124 > <MDL_NO> (672) MFCD00008231 > <MF> (672) C10H15N > <MIN_BP> (672) 123 > <MW> (672) 149.236 > <NAME> (672) 4-Phenylbutylamine > <PURITY> (672) 98 $$$$ D13208 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BP_UOM> (673) °C > <BRAND> (673) ALDRICH > <CAS_RN> (673) 110-60-1 > <CAT_NO> (673) D13208 > <DENSITY> (673) 0.877 > <FP> (673) 123.8 > <FP_UOM> (673) °F > <LONGNAME> (673) 1,4-butanediamine > <MAX_BP> (673) 160 > <MDL_NO> (673) MFCD00008235 > <MF> (673) C4H12N2 > <MIN_BP> (673) 158 > <MW> (673) 88.1527 > <NAME> (673) 1,4-Diaminobutane > <PURITY> (673) 99 $$$$ 178330 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BP_UOM> (674) °C > <BRAND> (674) ALDRICH > <CAS_RN> (674) 13325-10-5 > <CAT_NO> (674) 178330 > <DENSITY> (674) 0.967 > <FP> (674) 219.2 > <FP_UOM> (674) °F > <LONGNAME> (674) 4-amino-1-butanol > <MDL_NO> (674) MFCD00008230 > <MF> (674) C4H11NO > <MIN_BP> (674) 206 > <MW> (674) 89.1374 > <NAME> (674) 4-Amino-1-butanol > <PURITY> (674) 98 $$$$ B88985 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (675) °C > <BRAND> (675) ALDRICH > <CAS_RN> (675) 109-73-9 > <CAT_NO> (675) B88985 > <DENSITY> (675) 0.74 > <FP> (675) 19.4 > <FP_UOM> (675) °F > <LONGNAME> (675) 1-butanamine > <MDL_NO> (675) MFCD00011690 > <MF> (675) C4H11N > <MIN_BP> (675) 78 > <MW> (675) 73.138 > <NAME> (675) Butylamine > <PURITY> (675) 99 $$$$ P32406 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (676) °C > <BRAND> (676) ALDRICH > <CAS_RN> (676) 2038-57-5 > <CAT_NO> (676) P32406 > <DENSITY> (676) 0.951 > <FP> (676) 195.8 > <FP_UOM> (676) °F > <LONGNAME> (676) 3-phenyl-1-propanamine > <MDL_NO> (676) MFCD00008224 > <MF> (676) C9H13N > <MIN_BP> (676) 221 > <MW> (676) 135.209 > <NAME> (676) 3-Phenyl-1-propylamine > <PURITY> (676) 98 $$$$ D23602 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (677) °C > <BRAND> (677) ALDRICH > <CAS_RN> (677) 109-76-2 > <CAT_NO> (677) D23602 > <DENSITY> (677) 0.888 > <FP> (677) 123.8 > <FP_UOM> (677) °F > <LONGNAME> (677) 1,3-propanediamine > <MDL_NO> (677) MFCD00008228 > <MF> (677) C3H10N2 > <MIN_BP> (677) 140 > <MW> (677) 74.1258 > <NAME> (677) 1,3-Diaminopropane > <PURITY> (677) 99 $$$$ 550000 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 3.4700 0.9900 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 M END > <BP_UOM> (678) °C > <BRAND> (678) ALDRICH > <CAS_RN> (678) 2906-12-9 > <CAT_NO> (678) 550000 > <DENSITY> (678) 0.845 > <FP> (678) 102.2 > <FP_UOM> (678) °F > <LONGNAME> (678) 3-isopropoxy-1-propanamine > <MAX_BP> (678) 79 > <MDL_NO> (678) MFCD00008220 > <MF> (678) C6H15NO > <MIN_BP> (678) 78 > <MW> (678) 117.191 > <NAME> (678) 3-Isopropoxypropylamine > <PURITY> (678) 98 $$$$ 123544 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (679) °C > <BRAND> (679) ALDRICH > <CAS_RN> (679) 16499-88-0 > <CAT_NO> (679) 123544 > <DENSITY> (679) 0.853 > <FP> (679) 145.4 > <FP_UOM> (679) °F > <LONGNAME> (679) 3-butoxy-1-propanamine > <MAX_BP> (679) 170 > <MDL_NO> (679) MFCD00025622 > <MF> (679) C7H17NO > <MIN_BP> (679) 169 > <MW> (679) 131.218 > <NAME> (679) 3-Butoxypropylamine > <PURITY> (679) 99 $$$$ 239437 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (680) °C > <BRAND> (680) ALDRICH > <CAS_RN> (680) 6291-85-6 > <CAT_NO> (680) 239437 > <DENSITY> (680) 0.861 > <FP> (680) 91.4 > <FP_UOM> (680) °F > <LONGNAME> (680) 3-ethoxy-1-propanamine > <MAX_BP> (680) 138 > <MDL_NO> (680) MFCD00008221 > <MF> (680) C5H13NO > <MIN_BP> (680) 136 > <MW> (680) 103.164 > <NAME> (680) 3-Ethoxypropylamine > <PURITY> (680) 99 $$$$ M25007 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BP_UOM> (681) °C > <BRAND> (681) ALDRICH > <CAS_RN> (681) 5332-73-0 > <CAT_NO> (681) M25007 > <DENSITY> (681) 0.874 > <FP> (681) 80.6 > <FP_UOM> (681) °F > <LONGNAME> (681) 3-methoxy-1-propanamine > <MAX_BP> (681) 118 > <MDL_NO> (681) MFCD00014831 > <MF> (681) C4H11NO > <MIN_BP> (681) 117 > <MW> (681) 89.1374 > <NAME> (681) 3-Methoxypropylamine > <PURITY> (681) 99 $$$$ 01887 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (682) °C > <BRAND> (682) SIAL > <CAS_RN> (682) 156-87-6 > <CAT_NO> (682) 01887 > <DENSITY> (682) 0.982 > <FP> (682) 213.8 > <FP_UOM> (682) °F > <LONGNAME> (682) 3-amino-1-propanol > <MAX_BP> (682) 187 > <MDL_NO> (682) MFCD00008223 > <MF> (682) C3H9NO > <MIN_BP> (682) 184 > <MW> (682) 75.1106 > <NAME> (682) 3-Amino-1-propanol > <PURITY> (682) 99.5 $$$$ 452572 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 1.0500 -0.4800 0.0000 C 0 0 0 0 0 0 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 3.6400 -0.9900 0.0000 O 0 0 0 0 0 0 3.5800 -3.0800 0.0000 O 0 0 0 0 0 0 4.4500 -2.5800 0.0000 C 0 0 0 0 0 0 5.3200 -3.0800 0.0000 C 0 0 0 0 0 0 6.1800 -2.5900 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (683) ALDRICH > <CAS_RN> (683) 34901-14-9 > <CAT_NO> (683) 452572 > <LONGNAME> (683) 3-amino-1-propanol compound with 1,2-ethanediol (1:1) > <MDL_NO> (683) MFCD00197739 > <MW> (683) 137.179 > <NAME> (683) Poly(ethylene glycol) bis(3-aminopropyl) terminated $$$$ 239844 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (684) °C > <BRAND> (684) ALDRICH > <CAS_RN> (684) 156-87-6 > <CAT_NO> (684) 239844 > <DENSITY> (684) 0.982 > <FP> (684) 213.8 > <FP_UOM> (684) °F > <LONGNAME> (684) 3-amino-1-propanol > <MAX_BP> (684) 187 > <MDL_NO> (684) MFCD00008223 > <MF> (684) C3H9NO > <MIN_BP> (684) 184 > <MW> (684) 75.1106 > <NAME> (684) 3-Amino-1-propanol > <PURITY> (684) 99 $$$$ 109819 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BP_UOM> (685) °C > <BRAND> (685) ALDRICH > <CAS_RN> (685) 107-10-8 > <CAT_NO> (685) 109819 > <DENSITY> (685) 0.719 > <FP> (685) -22 > <FP_UOM> (685) °F > <LONGNAME> (685) 1-propanamine > <MDL_NO> (685) MFCD00008205 > <MF> (685) C3H9N > <MIN_BP> (685) 48 > <MW> (685) 59.1112 > <NAME> (685) Propylamine > <PURITY> (685) 98 $$$$ 661651 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5200 0.5500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 12 1 0 6 7 1 0 7 8 2 0 7 11 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (686) ALDRICH > <CAS_RN> (686) 3167-10-0 > <CAT_NO> (686) 661651 > <LONGNAME> (686) 2-mesitylethanamine > <MDL_NO> (686) MFCD04039744 > <MF> (686) C11H17N · HCl > <MW> (686) 163.263 > <NAME> (686) 2,4,6-Trimethylphenethylamine hydrochloride > <PURITY> (686) 97 $$$$ 373591 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -3.2500 -1.4400 0.0000 N 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 O 0 0 0 0 0 0 1.1000 -2.9400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M END > <BP_UOM> (687) °C > <BRAND> (687) ALDRICH > <CAS_RN> (687) 2045-79-6 > <CAT_NO> (687) 373591 > <DENSITY> (687) 1.033 > <LONGNAME> (687) 2-(2-methoxyphenyl)ethanamine > <MAX_BP> (687) 237 > <MDL_NO> (687) MFCD00008186 > <MF> (687) C9H13NO > <MIN_BP> (687) 236 > <MW> (687) 151.208 > <NAME> (687) 2-Methoxyphenethylamine > <PURITY> (687) 92 $$$$ 733431 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -3.2500 -1.4400 0.0000 N 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 -1.4500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (688) ALDRICH > <CAS_RN> (688) 55755-17-4 > <CAT_NO> (688) 733431 > <DENSITY> (688) 0.939 > <FP> (688) 179.6 > <FP_UOM> (688) °F > <LONGNAME> (688) 2-(3-methylphenyl)ethylamine > <MDL_NO> (688) MFCD01310828 > <MF> (688) C9H13N > <MW> (688) 135.209 > <NAME> (688) 3-Methylphenethylamine > <PURITY> (688) 97 $$$$ 270229 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -3.2500 -1.4400 0.0000 N 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 2.8100 -0.9600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M END > <BP_UOM> (689) °C > <BRAND> (689) ALDRICH > <CAS_RN> (689) 2039-67-0 > <CAT_NO> (689) 270229 > <DENSITY> (689) 1.038 > <FP> (689) 230 > <FP_UOM> (689) °F > <LONGNAME> (689) 2-(3-methoxyphenyl)ethanamine > <MAX_BP> (689) 119 > <MDL_NO> (689) MFCD00008187 > <MF> (689) C9H13NO > <MIN_BP> (689) 118 > <MW> (689) 151.208 > <NAME> (689) 3-Methoxyphenethylamine > <PURITY> (689) 97 $$$$ 560537 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 1.9400 1.5500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M END > <BP_UOM> (690) °C > <BRAND> (690) ALDRICH > <CAS_RN> (690) 64353-29-3 > <CAT_NO> (690) 560537 > <LONGNAME> (690) 2-(4-ethylphenyl)ethanamine > <MAX_BP> (690) 241 > <MDL_NO> (690) MFCD00079757 > <MF> (690) C10H15N > <MIN_BP> (690) 240 > <MW> (690) 149.236 > <NAME> (690) 4-Ethylphenethylamine > <PURITY> (690) 97 $$$$ 132020 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BP_UOM> (691) °C > <BRAND> (691) ALDRICH > <CAS_RN> (691) 3261-62-9 > <CAT_NO> (691) 132020 > <DENSITY> (691) 0.93 > <FP> (691) 195.8 > <FP_UOM> (691) °F > <LONGNAME> (691) 2-(4-methylphenyl)ethanamine > <MDL_NO> (691) MFCD00008195 > <MF> (691) C9H13N > <MIN_BP> (691) 214 > <MW> (691) 135.209 > <NAME> (691) 2-(p-Tolyl)ethylamine > <PURITY> (691) 97 $$$$ 123056 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BP_UOM> (692) °C > <BRAND> (692) ALDRICH > <CAS_RN> (692) 13472-00-9 > <CAT_NO> (692) 123056 > <DENSITY> (692) 1.034 > <FP> (692) 235.4 > <FP_UOM> (692) °F > <LONGNAME> (692) 4-(2-aminoethyl)aniline > <MDL_NO> (692) MFCD00008194 > <MF> (692) C8H12N2 > <MIN_BP> (692) 103 > <MW> (692) 136.197 > <NAME> (692) 4-(2-Aminoethyl)aniline > <PURITY> (692) 97 $$$$ 187305 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 1.9400 1.5500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M END > <BP_UOM> (693) °C > <BRAND> (693) ALDRICH > <CAS_RN> (693) 55-81-2 > <CAT_NO> (693) 187305 > <DENSITY> (693) 1.031 > <FP> (693) 230 > <FP_UOM> (693) °F > <LONGNAME> (693) 2-(4-methoxyphenyl)ethanamine > <MAX_BP> (693) 140 > <MDL_NO> (693) MFCD00008192 > <MF> (693) C9H13NO > <MIN_BP> (693) 138 > <MW> (693) 151.208 > <NAME> (693) 4-Methoxyphenethylamine > <PURITY> (693) 98 $$$$ T90344 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BP_UOM> (694) °C > <BRAND> (694) ALDRICH > <CAS_RN> (694) 51-67-2 > <CAT_NO> (694) T90344 > <LONGNAME> (694) 4-(2-aminoethyl)phenol > <MAX_BP> (694) 181 > <MDL_NO> (694) MFCD00008193 > <MF> (694) C8H11NO > <MIN_BP> (694) 175 > <MW> (694) 137.181 > <NAME> (694) Tyramine > <PURITY> (694) 99 $$$$ 128945 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BP_UOM> (695) °C > <BRAND> (695) ALDRICH > <CAS_RN> (695) 64-04-0 > <CAT_NO> (695) 128945 > <DENSITY> (695) 0.962 > <FP> (695) 177.8 > <FP_UOM> (695) °F > <LONGNAME> (695) 2-phenylethanamine > <MAX_BP> (695) 200 > <MDL_NO> (695) MFCD00008184 > <MF> (695) C8H11N > <MIN_BP> (695) 197 > <MW> (695) 121.182 > <NAME> (695) Phenethylamine > <PURITY> (695) 99 $$$$ 648701 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BP_UOM> (696) °C > <BRAND> (696) ALDRICH > <CAS_RN> (696) 13258-63-4 > <CAT_NO> (696) 648701 > <DENSITY> (696) 1.0238 > <FP> (696) 235.4 > <FP_UOM> (696) °F > <LONGNAME> (696) 2-(4-pyridinyl)ethanamine > <MDL_NO> (696) MFCD00038045 > <MF> (696) C7H10N2 > <MIN_BP> (696) 104 > <MW> (696) 122.17 > <NAME> (696) 4-(2-Aminoethyl)pyridine > <PURITY> (696) 96 $$$$ A55306 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BP_UOM> (697) °C > <BRAND> (697) ALDRICH > <CAS_RN> (697) 2706-56-1 > <CAT_NO> (697) A55306 > <DENSITY> (697) 1.021 > <FP> (697) 212 > <FP_UOM> (697) °F > <LONGNAME> (697) 2-(2-pyridinyl)ethanamine > <MAX_BP> (697) 93 > <MDL_NO> (697) MFCD00006367 > <MF> (697) C7H10N2 > <MIN_BP> (697) 92 > <MW> (697) 122.17 > <NAME> (697) 2-(2-Pyridyl)ethylamine > <PURITY> (697) 95 $$$$ 255866 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (698) °C > <BRAND> (698) ALDRICH > <CAS_RN> (698) 3399-73-3 > <CAT_NO> (698) 255866 > <DENSITY> (698) 0.898 > <FP> (698) 136.4 > <FP_UOM> (698) °F > <LONGNAME> (698) 2-(1-cyclohexen-1-yl)ethylamine > <MAX_BP> (698) 54 > <MDL_NO> (698) MFCD00012058 > <MF> (698) C8H15N > <MIN_BP> (698) 53 > <MW> (698) 125.214 > <NAME> (698) 2-(1-Cyclohexenyl)ethylamine > <PURITY> (698) 97 $$$$ 467359 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 2 0 0 0 2.3000 0.3200 0.0000 H 0 0 0 0 0 0 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (699) ALDRICH > <CAS_RN> (699) 40371-51-5 > <CAT_NO> (699) 467359 > <LONGNAME> (699) (2S)-4-amino-2-hydroxybutanoic acid > <MDL_NO> (699) MFCD00674110 > <MF> (699) C4H9NO3 > <MW> (699) 119.12 > <NAME> (699) (S)-(-)-4-Amino-2-hydroxybutyric acid > <PURITY> (699) 96 $$$$ 03550 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BP_UOM> (700) °C > <BRAND> (700) SIAL > <CAS_RN> (700) 107-15-3 > <CAT_NO> (700) 03550 > <DENSITY> (700) 0.899 > <FP> (700) 100.4 > <FP_UOM> (700) °F > <LONGNAME> (700) 1,2-ethanediamine > <MDL_NO> (700) MFCD00008204 > <MF> (700) C2H8N2 > <MIN_BP> (700) 118 > <MW> (700) 60.0989 > <NAME> (700) Ethylenediamine > <PURITY> (700) 99.5 $$$$ 391085 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BP_UOM> (701) °C > <BRAND> (701) ALDRICH > <CAS_RN> (701) 107-15-3 > <CAT_NO> (701) 391085 > <DENSITY> (701) 0.899 > <FP> (701) 100.4 > <FP_UOM> (701) °F > <LONGNAME> (701) 1,2-ethanediamine > <MDL_NO> (701) MFCD00008204 > <MF> (701) C2H8N2 > <MIN_BP> (701) 118 > <MW> (701) 60.0989 > <NAME> (701) Ethylenediamine > <PURITY> (701) 99.5 $$$$ 773204 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.1000 0.3600 0.0000 O 0 0 0 0 0 0 4.1000 0.3600 0.0000 C 0 0 0 0 0 0 4.6000 1.2200 0.0000 C 0 0 0 0 0 0 5.6000 1.2200 0.0000 N 0 0 0 0 0 0 2.1000 -1.3700 0.0000 C 0 0 0 0 0 0 3.4600 -1.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 1 0 5 11 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (702) ALDRICH > <CAS_RN> (702) 127090-71-5 > <CAT_NO> (702) 773204 > <FP> (702) 222.8 > <FP_UOM> (702) °F > <LONGNAME> (702) 2,2'-(propane-2,2-diylbis(oxy))bis(ethan-1-amine) > <MDL_NO> (702) MFCD20694614 > <MF> (702) C7H18N2O2 > <MW> (702) 162.232 > <NAME> (702) 2,2-Bis(aminoethoxy)propane > <PURITY> (702) 98 $$$$ 385506 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (703) °C > <BRAND> (703) ALDRICH > <CAS_RN> (703) 929-59-9 > <CAT_NO> (703) 385506 > <DENSITY> (703) 1.015 > <FP> (703) 249.8 > <FP_UOM> (703) °F > <LONGNAME> (703) 2-[2-(2-aminoethoxy)ethoxy]ethanamine > <MAX_BP> (703) 109 > <MDL_NO> (703) MFCD00040474 > <MF> (703) C6H16N2O2 > <MIN_BP> (703) 105 > <MW> (703) 148.205 > <NAME> (703) 2,2'-(Ethylenedioxy)bis(ethylamine) > <PURITY> (703) 98 $$$$ 768901 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 6.9300 -0.0100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (704) ALDRICH > <CAS_RN> (704) 6338-55-2 > <CAT_NO> (704) 768901 > <DENSITY> (704) 1.0773 > <LONGNAME> (704) 2-[2-(2-aminoethoxy)ethoxy]ethanol > <MDL_NO> (704) MFCD07367495 > <MF> (704) C6H15NO3 > <MW> (704) 149.19 > <NAME> (704) 2-[2-(2-Aminoethoxy)ethoxy]ethanol > <PURITY> (704) 96 $$$$ A54059 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (705) °C > <BRAND> (705) ALDRICH > <CAS_RN> (705) 929-06-6 > <CAT_NO> (705) A54059 > <DENSITY> (705) 1.048 > <FP_UOM> (705) °F > <LONGNAME> (705) 2-(2-aminoethoxy)ethanol > <MAX_BP> (705) 224 > <MDL_NO> (705) MFCD00008181 > <MF> (705) C4H11NO2 > <MIN_BP> (705) 218 > <MW> (705) 105.137 > <NAME> (705) 2-(2-Aminoethoxy)ethanol > <PURITY> (705) 98 $$$$ 143693 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (706) °C > <BRAND> (706) ALDRICH > <CAS_RN> (706) 109-85-3 > <CAT_NO> (706) 143693 > <DENSITY> (706) 0.864 > <FP> (706) 53.6 > <FP_UOM> (706) °F > <LONGNAME> (706) 2-methoxyethanamine > <MDL_NO> (706) MFCD00008180 > <MF> (706) C3H9NO > <MIN_BP> (706) 95 > <MW> (706) 75.1106 > <NAME> (706) 2-Methoxyethylamine > <PURITY> (706) 98 $$$$ 448400 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 -2.0100 0.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (707) °C > <BRAND> (707) ALDRICH > <CAS_RN> (707) 1758-46-9 > <CAT_NO> (707) 448400 > <DENSITY> (707) 1.048 > <FP> (707) 224.6 > <FP_UOM> (707) °F > <LONGNAME> (707) 2-phenoxyethanamine > <MAX_BP> (707) 103 > <MDL_NO> (707) MFCD00052975 > <MF> (707) C8H11NO > <MIN_BP> (707) 101 > <MW> (707) 137.181 > <NAME> (707) 2-Phenoxyethylamine > <PURITY> (707) 98 $$$$ 15014 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BP_UOM> (708) °C > <BRAND> (708) ALDRICH > <CAS_RN> (708) 141-43-5 > <CAT_NO> (708) 15014 > <DENSITY> (708) 1.012 > <FP> (708) 195.8 > <FP_UOM> (708) °F > <LONGNAME> (708) 2-aminoethanol > <MDL_NO> (708) MFCD00008183 > <MF> (708) C2H7NO > <MIN_BP> (708) 170 > <MW> (708) 61.0837 > <NAME> (708) Ethanolamine > <PURITY> (708) 99 $$$$ 243191 10061613032D http://www.chemnavigator.com 3 2 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 M END > <BP_UOM> (709) °C > <BRAND> (709) ALDRICH > <CAS_RN> (709) 75-04-7 > <CAT_NO> (709) 243191 > <DENSITY> (709) 0.689 > <FP> (709) -34.6 > <FP_UOM> (709) °F > <LONGNAME> (709) ethanamine > <MDL_NO> (709) MFCD00008160 > <MF> (709) C2H7N > <MIN_BP> (709) 16.6 > <MW> (709) 45.0843 > <NAME> (709) Ethylamine > <PURITY> (709) 97 $$$$ 145831 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 M END > <BP_UOM> (710) °C > <BRAND> (710) ALDRICH > <CAS_RN> (710) 107-11-9 > <CAT_NO> (710) 145831 > <DENSITY> (710) 0.761 > <FP> (710) -20.2 > <FP_UOM> (710) °F > <LONGNAME> (710) 2-propen-1-amine > <MDL_NO> (710) MFCD00008199 > <MF> (710) C3H7N > <MIN_BP> (710) 53 > <MW> (710) 57.0953 > <NAME> (710) Allylamine > <PURITY> (710) 98 $$$$ T1694 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (711) SIGMA > <CAT_NO> (711) T1694 > <LONGNAME> (711) (2E)-4-amino-2-butenoic acid > <MDL_NO> (711) MFCD00673818 > <MF> (711) C4H7NO2 > <MW> (711) 101.105 > <NAME> (711) (E)-4-Amino-2-butenoic acid $$$$ 412643 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 -2.0000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 2.6000 2.4900 0.0000 C 0 0 0 0 0 0 3.4700 2.9900 0.0000 C 0 0 0 0 0 0 3.4700 3.9900 0.0000 C 0 0 0 0 0 0 4.3400 2.4900 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 11 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 M END > <BP_UOM> (712) °C > <BRAND> (712) ALDRICH > <CAS_RN> (712) 6246-48-6 > <CAT_NO> (712) 412643 > <DENSITY> (712) 0.829 > <FP> (712) 190.4 > <FP_UOM> (712) °F > <LONGNAME> (712) (2E)-3,7-dimethyl-2,6-octadien-1-amine > <MDL_NO> (712) MFCD00192193 > <MF> (712) C10H19N > <MIN_BP> (712) 105 > <MW> (712) 153.268 > <NAME> (712) Geranylamine > <PURITY> (712) 90 $$$$ 180378 10061613032D http://www.chemnavigator.com 15 17 0 0 1 0 0 0 0 0999 V2000 -0.3600 -2.5900 0.0000 N 0 0 0 0 0 0 0.5100 -2.0900 0.0000 C 0 0 0 0 0 0 0.5100 -1.0900 0.0000 C 0 0 2 0 0 0 -0.2000 -0.5100 0.0000 C 0 0 0 0 0 0 -0.4200 0.5600 0.0000 C 0 0 2 0 0 0 -0.6200 1.5400 0.0000 H 0 0 0 0 0 0 -1.4400 0.9100 0.0000 C 0 0 0 0 0 0 -0.6000 0.3100 0.0000 C 0 0 2 0 0 0 -0.3800 0.2000 0.0000 H 0 0 0 0 0 0 -0.4000 -0.7300 0.0000 C 0 0 0 0 0 0 0.3000 0.4900 0.0000 C 0 0 0 0 0 0 1.2400 0.1300 0.0000 C 0 0 2 0 0 0 2.0900 -0.4000 0.0000 H 0 0 0 0 0 0 1.2000 -0.7400 0.0000 C 0 0 0 0 0 0 0.4500 0.7300 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 3 10 1 0 3 14 1 0 5 4 1 0 5 6 1 1 5 7 1 0 5 15 1 0 8 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 12 11 1 0 12 13 1 6 12 14 1 0 12 15 1 0 M END > <BP_UOM> (713) °C > <BRAND> (713) ALDRICH > <CAS_RN> (713) 17768-41-1 > <CAT_NO> (713) 180378 > <DENSITY> (713) 0.933 > <FP> (713) 197.6 > <FP_UOM> (713) °F > <LONGNAME> (713) 1-adamantylmethylamine > <MAX_BP> (713) 85 > <MDL_NO> (713) MFCD00074750 > <MF> (713) C11H19N > <MIN_BP> (713) 83 > <MW> (713) 165.279 > <NAME> (713) 1-Adamantanemethylamine > <PURITY> (713) 98 $$$$ 857653 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 2 0 0 0 0.5000 -0.3900 0.0000 H 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 2 0 0 0 -0.0700 1.2800 0.0000 H 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 -0.3700 2.4600 0.0000 O 0 0 0 0 0 0 1.3600 2.4600 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 11 1 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (714) ALDRICH > <CAS_RN> (714) 1197-18-8 > <CAT_NO> (714) 857653 > <LONGNAME> (714) 4-(aminomethyl)cyclohexanecarboxylic acid > <MDL_NO> (714) MFCD00001466 > <MF> (714) C8H15NO2 > <MW> (714) 157.213 > <NAME> (714) trans-4-(Aminomethyl)cyclohexanecarboxylic acid > <PURITY> (714) 97 $$$$ 689254 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 2 0 0 0 0.5000 -0.3900 0.0000 H 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 2 0 0 0 1.9300 -0.2000 0.0000 H 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (715) ALDRICH > <CAS_RN> (715) 133269-87-1 > <CAT_NO> (715) 689254 > <LONGNAME> (715) (1S,2R)-2-(aminomethyl)cyclohexanol > <MDL_NO> (715) MFCD17015281 > <MF> (715) C7H15NO > <MW> (715) 129.202 > <NAME> (715) (1S,2R)-(+)-trans-2-(Aminomethyl)cyclohexanol > <PURITY> (715) 96.5 $$$$ 412937 10061613032D http://www.chemnavigator.com 8 8 0 0 1 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 2 0 0 0 -1.9000 0.1500 0.0000 H 0 0 0 0 0 0 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (716) °C > <BRAND> (716) ALDRICH > <CAS_RN> (716) 7202-43-9 > <CAT_NO> (716) 412937 > <DENSITY> (716) 0.98 > <FP> (716) 114.8 > <FP_UOM> (716) °F > <LONGNAME> (716) (2R)-tetrahydro-2-furanylmethanamine > <MDL_NO> (716) MFCD00192476 > <MF> (716) C5H11NO > <MIN_BP> (716) 55 > <MW> (716) 101.148 > <NAME> (716) (R)-(-)-Tetrahydrofurfurylamine > <PURITY> (716) 99 $$$$ 180807 10061613032D http://www.chemnavigator.com 14 15 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 1 0 0 0 -0.5900 -0.2400 0.0000 H 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 1 0 0 0 -1.1400 -1.9200 0.0000 H 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 2 0 0 0 0.5800 -0.3100 0.0000 H 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.9300 -2.1800 0.0000 C 0 0 0 0 0 0 0.3500 -2.1800 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 12 1 0 5 6 1 0 5 7 1 6 5 10 1 0 8 7 1 1 7 13 1 0 7 14 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 M END > <BP_UOM> (717) °C > <BRAND> (717) ALDRICH > <CAS_RN> (717) 38235-68-6 > <CAT_NO> (717) 180807 > <DENSITY> (717) 0.915 > <FP> (717) 172.4 > <FP_UOM> (717) °F > <LONGNAME> (717) [(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methanamine > <MAX_BP> (717) 99 > <MDL_NO> (717) MFCD00001349 > <MF> (717) C10H19N > <MIN_BP> (717) 94 > <MW> (717) 153.268 > <NAME> (717) (-)-cis-Myrtanylamine > <PURITY> (717) 98 $$$$ 689351 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 1 0 0 0 0.5000 -0.3900 0.0000 H 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 1 0 0 0 1.9300 -0.2000 0.0000 H 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 10 1 0 5 6 1 6 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (718) ALDRICH > <CAS_RN> (718) 133269-86-0 > <CAT_NO> (718) 689351 > <LONGNAME> (718) (1R,2S)-2-(aminomethyl)cyclohexanol > <MDL_NO> (718) MFCD15143638 > <MF> (718) C7H15NO > <MW> (718) 129.202 > <NAME> (718) (1R,2S)-(-)-trans-2-(Aminomethyl)cyclohexanol > <PURITY> (718) 97 $$$$ 412945 10061613032D http://www.chemnavigator.com 8 8 0 0 1 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 1 0 0 0 -1.9000 0.1500 0.0000 H 0 0 0 0 0 0 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (719) °C > <BRAND> (719) ALDRICH > <CAS_RN> (719) 7175-81-7 > <CAT_NO> (719) 412945 > <DENSITY> (719) 0.98 > <FP> (719) 114.8 > <FP_UOM> (719) °F > <LONGNAME> (719) (2S)-tetrahydro-2-furanylmethanamine > <MDL_NO> (719) MFCD00085303 > <MF> (719) C5H11NO > <MIN_BP> (719) 55 > <MW> (719) 101.148 > <NAME> (719) (S)-(+)-Tetrahydrofurfurylamine > <PURITY> (719) 97 $$$$ PHR1049 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.5600 0.8100 0.0000 N 0 0 0 0 0 0 -1.6900 1.3000 0.0000 C 0 0 0 0 0 0 -0.8300 0.8000 0.0000 C 0 0 0 0 0 0 -1.4700 0.0300 0.0000 C 0 0 0 0 0 0 -1.1200 -0.9000 0.0000 C 0 0 0 0 0 0 -0.1300 -1.0700 0.0000 C 0 0 0 0 0 0 0.5000 -0.3100 0.0000 C 0 0 0 0 0 0 0.1600 0.6300 0.0000 C 0 0 0 0 0 0 -0.4900 1.7400 0.0000 C 0 0 0 0 0 0 -1.1400 2.5000 0.0000 C 0 0 0 0 0 0 -0.8000 3.4500 0.0000 O 0 0 0 0 0 0 -1.7300 2.4000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 1 0 3 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (720) SIAL > <CAS_RN> (720) 60142-96-3 > <CAT_NO> (720) PHR1049 > <LONGNAME> (720) 2-(1-(aminomethyl)cyclohexyl)acetic acid > <MDL_NO> (720) MFCD00865286 > <MF> (720) C9H17NO2 > <MW> (720) 171.239 > <NAME> (720) Gabapentin $$$$ SPC00016 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -1.1200 -3.8200 0.0000 N 0 0 0 0 0 0 -0.2500 -3.3200 0.0000 C 0 0 0 0 0 0 -0.2500 -2.3200 0.0000 C 0 0 0 0 0 0 0.7400 -2.2300 0.0000 C 0 0 0 0 0 0 0.6500 -1.2400 0.0000 O 0 0 0 0 0 0 -0.3400 -1.3300 0.0000 C 0 0 0 0 0 0 -1.2400 -2.5000 0.0000 C 0 0 0 0 0 0 -1.4400 -3.0700 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 M END > <BRAND> (721) ALDRICH > <CAT_NO> (721) SPC00016 > <LONGNAME> (721) (3-(aminomethyl)oxetan-3-yl)methanol > <MDL_NO> (721) MFCD09800579 > <MW> (721) 117.148 > <NAME> (721) (3-(Aminomethyl)oxetan-3-yl)methanol $$$$ 189855 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 2.2500 -2.0200 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 11 1 0 5 6 1 0 5 9 1 0 6 7 2 0 7 8 1 0 9 10 1 0 11 12 1 0 M END > <BP_UOM> (722) °C > <BRAND> (722) ALDRICH > <CAS_RN> (722) 4393-09-3 > <CAT_NO> (722) 189855 > <DENSITY> (722) 1.13 > <FP> (722) 235.4 > <FP_UOM> (722) °F > <LONGNAME> (722) (2,3-dimethoxyphenyl)methanamine > <MDL_NO> (722) MFCD00052392 > <MF> (722) C9H13NO2 > <MIN_BP> (722) 137 > <MW> (722) 167.208 > <NAME> (722) 2,3-Dimethoxybenzylamine > <PURITY> (722) 99 $$$$ 432725 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 -0.3700 2.4600 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 2.2500 -2.0200 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 11 1 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 1 0 11 12 1 0 M END > <BP_UOM> (723) °C > <BRAND> (723) ALDRICH > <CAS_RN> (723) 20781-20-8 > <CAT_NO> (723) 432725 > <DENSITY> (723) 1.113 > <FP> (723) 235.4 > <FP_UOM> (723) °F > <LONGNAME> (723) (2,4-dimethoxyphenyl)methanamine > <MDL_NO> (723) MFCD00052393 > <MF> (723) C9H13NO2 > <MIN_BP> (723) 140 > <MW> (723) 167.208 > <NAME> (723) 2,4-Dimethoxybenzylamine > <PURITY> (723) 98 $$$$ 540315 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2300 0.9700 0.0000 O 0 0 0 0 0 0 -1.2200 1.9700 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 3.1000 -0.5200 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 11 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 11 12 1 0 M END > <BP_UOM> (724) °C > <BRAND> (724) ALDRICH > <CAS_RN> (724) 3275-95-4 > <CAT_NO> (724) 540315 > <DENSITY> (724) 1.11 > <FP> (724) 230 > <FP_UOM> (724) °F > <LONGNAME> (724) (2,5-dimethoxyphenyl)methanamine > <MDL_NO> (724) MFCD00052811 > <MF> (724) C9H13NO2 > <MIN_BP> (724) 95 > <MW> (724) 167.208 > <NAME> (724) 2,5-Dimethoxybenzylamine > <PURITY> (724) 97 $$$$ 690015 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 C 0 0 0 0 0 0 3.1000 -0.5200 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 2 0 7 8 1 0 9 10 1 0 M END > <BRAND> (725) ALDRICH > <CAS_RN> (725) 17300-02-6 > <CAT_NO> (725) 690015 > <LONGNAME> (725) 2-(aminomethyl)benzylamine > <MDL_NO> (725) MFCD06212556 > <MF> (725) C8H12N2 > <MW> (725) 136.197 > <NAME> (725) o-Xylylenediamine > <PURITY> (725) 95 $$$$ 127132 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BP_UOM> (726) °C > <BRAND> (726) ALDRICH > <CAS_RN> (726) 89-93-0 > <CAT_NO> (726) 127132 > <DENSITY> (726) 0.977 > <FP> (726) 183.2 > <FP_UOM> (726) °F > <LONGNAME> (726) (2-methylphenyl)methanamine > <MDL_NO> (726) MFCD00008112 > <MF> (726) C8H11N > <MIN_BP> (726) 199 > <MW> (726) 121.182 > <NAME> (726) 2-Methylbenzylamine > <PURITY> (726) 96 $$$$ 348015 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BRAND> (727) ALDRICH > <CAS_RN> (727) 4403-69-4 > <CAT_NO> (727) 348015 > <LONGNAME> (727) 2-(aminomethyl)aniline > <MDL_NO> (727) MFCD00075408 > <MF> (727) C7H10N2 > <MW> (727) 122.17 > <NAME> (727) 2-Aminobenzylamine > <PURITY> (727) 98 $$$$ 191388 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 3.1000 -0.5200 0.0000 C 0 0 0 0 0 0 3.9700 -1.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 2 0 7 8 1 0 9 10 1 0 10 11 1 0 M END > <BP_UOM> (728) °C > <BRAND> (728) ALDRICH > <CAS_RN> (728) 37806-29-4 > <CAT_NO> (728) 191388 > <DENSITY> (728) 1.015 > <FP> (728) 235.4 > <FP_UOM> (728) °F > <LONGNAME> (728) (2-ethoxyphenyl)methanamine > <MAX_BP> (728) 74 > <MDL_NO> (728) MFCD00008111 > <MF> (728) C9H13NO > <MIN_BP> (728) 69 > <MW> (728) 151.208 > <NAME> (728) 2-Ethoxybenzylamine > <PURITY> (728) 99 $$$$ 159883 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 3.1000 -0.5200 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 2 0 7 8 1 0 9 10 1 0 M END > <BP_UOM> (729) °C > <BRAND> (729) ALDRICH > <CAS_RN> (729) 6850-57-3 > <CAT_NO> (729) 159883 > <DENSITY> (729) 1.051 > <FP> (729) 212 > <FP_UOM> (729) °F > <LONGNAME> (729) (2-methoxyphenyl)methanamine > <MDL_NO> (729) MFCD00008110 > <MF> (729) C8H11NO > <MIN_BP> (729) 227 > <MW> (729) 137.181 > <NAME> (729) 2-Methoxybenzylamine > <PURITY> (729) 98 $$$$ V1309 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 -0.3700 2.4600 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 5 11 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 1 0 11 12 1 0 M END > <BP_UOM> (730) °C > <BRAND> (730) ALDRICH > <CAS_RN> (730) 5763-61-1 > <CAT_NO> (730) V1309 > <DENSITY> (730) 1.109 > <FP> (730) 235.4 > <FP_UOM> (730) °F > <LONGNAME> (730) (3,4-dimethoxyphenyl)methanamine > <MAX_BP> (730) 284 > <MDL_NO> (730) MFCD00008116 > <MF> (730) C9H13NO2 > <MIN_BP> (730) 281 > <MW> (730) 167.208 > <NAME> (730) 3,4-Dimethoxybenzylamine > <PURITY> (730) 97 $$$$ 339806 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2300 0.9700 0.0000 O 0 0 0 0 0 0 -2.1000 0.4900 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 5 11 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 11 12 1 0 M END > <BP_UOM> (731) °C > <BRAND> (731) ALDRICH > <CAS_RN> (731) 34967-24-3 > <CAT_NO> (731) 339806 > <DENSITY> (731) 1.106 > <FP> (731) 235.4 > <FP_UOM> (731) °F > <LONGNAME> (731) (3,5-dimethoxyphenyl)methanamine > <MAX_BP> (731) 96 > <MDL_NO> (731) MFCD00052813 > <MF> (731) C9H13NO2 > <MIN_BP> (731) 94 > <MW> (731) 167.208 > <NAME> (731) 3,5-Dimethoxybenzylamine > <PURITY> (731) 98 $$$$ 33421 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 2.2400 1.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 5 9 1 0 6 7 2 0 7 8 1 0 9 10 1 0 M END > <BP_UOM> (732) °C > <BRAND> (732) SIAL > <CAS_RN> (732) 1477-55-0 > <CAT_NO> (732) 33421 > <DENSITY> (732) 1.032 > <FP> (732) 235.4 > <FP_UOM> (732) °F > <LONGNAME> (732) 3-(aminomethyl)benzylamine > <MDL_NO> (732) MFCD00008119 > <MF> (732) C8H12N2 > <MIN_BP> (732) 265 > <MW> (732) 136.197 > <NAME> (732) m-Xylylenediamine > <PURITY> (732) 98 $$$$ X1202 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 2.2400 1.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 5 9 1 0 6 7 2 0 7 8 1 0 9 10 1 0 M END > <BP_UOM> (733) °C > <BRAND> (733) ALDRICH > <CAS_RN> (733) 1477-55-0 > <CAT_NO> (733) X1202 > <DENSITY> (733) 1.032 > <FP> (733) 235.4 > <FP_UOM> (733) °F > <LONGNAME> (733) 3-(aminomethyl)benzylamine > <MDL_NO> (733) MFCD00008119 > <MF> (733) C8H12N2 > <MIN_BP> (733) 265 > <MW> (733) 136.197 > <NAME> (733) m-Xylylenediamine > <PURITY> (733) 99 $$$$ 126829 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 5 9 1 0 6 7 2 0 7 8 1 0 M END > <BP_UOM> (734) °C > <BRAND> (734) ALDRICH > <CAS_RN> (734) 100-81-2 > <CAT_NO> (734) 126829 > <DENSITY> (734) 0.966 > <FP> (734) 177.8 > <FP_UOM> (734) °F > <LONGNAME> (734) (3-methylphenyl)methanamine > <MAX_BP> (734) 205 > <MDL_NO> (734) MFCD00008118 > <MF> (734) C8H11N > <MIN_BP> (734) 202 > <MW> (734) 121.182 > <NAME> (734) 3-Methylbenzylamine > <PURITY> (734) 98 $$$$ 721492 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 5 9 1 0 6 7 2 0 7 8 1 0 M END > <BRAND> (735) ALDRICH > <CAS_RN> (735) 4403-70-7 > <CAT_NO> (735) 721492 > <FP_UOM> (735) °F > <LONGNAME> (735) 3-aminobenzylamine > <MDL_NO> (735) MFCD00078355 > <MF> (735) C7H10N2 > <MW> (735) 122.17 > <NAME> (735) 3-Aminobenzylamine > <PURITY> (735) 99 $$$$ 159891 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 5 9 1 0 6 7 2 0 7 8 1 0 9 10 1 0 M END > <BP_UOM> (736) °C > <BRAND> (736) ALDRICH > <CAS_RN> (736) 5071-96-5 > <CAT_NO> (736) 159891 > <DENSITY> (736) 1.072 > <FP> (736) 235.4 > <FP_UOM> (736) °F > <LONGNAME> (736) (3-methoxyphenyl)methanamine > <MDL_NO> (736) MFCD00008115 > <MF> (736) C8H11NO > <MIN_BP> (736) 140 > <MW> (736) 137.181 > <NAME> (736) 3-Methoxybenzylamine > <PURITY> (736) 98 $$$$ 283746 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 -0.3700 2.4600 0.0000 O 0 0 0 0 0 0 1.3600 2.4600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (737) ALDRICH > <CAS_RN> (737) 56-91-7 > <CAT_NO> (737) 283746 > <LONGNAME> (737) 4-(aminomethyl)benzoic acid > <MDL_NO> (737) MFCD00010203 > <MF> (737) C8H9NO2 > <MW> (737) 151.165 > <NAME> (737) 4-(Aminomethyl)benzoic acid > <PURITY> (737) 97 $$$$ 631280 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 -0.5100 1.9600 0.0000 C 0 0 0 0 0 0 1.4900 1.9600 0.0000 C 0 0 0 0 0 0 0.4900 2.9600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 1 0 9 11 1 0 9 12 1 0 M END > <BP_UOM> (738) °C > <BRAND> (738) ALDRICH > <CAS_RN> (738) 39895-55-1 > <CAT_NO> (738) 631280 > <DENSITY> (738) 0.927 > <FP> (738) 224.6 > <FP_UOM> (738) °F > <LONGNAME> (738) (4-tert-butylphenyl)methanamine > <MAX_BP> (738) 236 > <MDL_NO> (738) MFCD00040754 > <MF> (738) C11H17N > <MIN_BP> (738) 235 > <MW> (738) 163.263 > <NAME> (738) 4-tert-Butylbenzylamine > <PURITY> (738) 97 $$$$ 279633 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 1.3500 2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 1 0 M END > <BP_UOM> (739) °C > <BRAND> (739) ALDRICH > <CAS_RN> (739) 539-48-0 > <CAT_NO> (739) 279633 > <LONGNAME> (739) 4-(aminomethyl)benzylamine > <MDL_NO> (739) MFCD00009821 > <MF> (739) C8H12N2 > <MIN_BP> (739) 230 > <MW> (739) 136.197 > <NAME> (739) p-Xylylenediamine > <PURITY> (739) 99 $$$$ M31201 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 M END > <BP_UOM> (740) °C > <BRAND> (740) ALDRICH > <CAS_RN> (740) 104-84-7 > <CAT_NO> (740) M31201 > <DENSITY> (740) 0.952 > <FP> (740) 176 > <FP_UOM> (740) °F > <LONGNAME> (740) (4-methylphenyl)methanamine > <MDL_NO> (740) MFCD00008123 > <MF> (740) C8H11N > <MIN_BP> (740) 195 > <MW> (740) 121.182 > <NAME> (740) 4-Methylbenzylamine > <PURITY> (740) 97 $$$$ 368466 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 M END > <BP_UOM> (741) °C > <BRAND> (741) ALDRICH > <CAS_RN> (741) 4403-71-8 > <CAT_NO> (741) 368466 > <DENSITY> (741) 1.078 > <FP> (741) 235.4 > <FP_UOM> (741) °F > <LONGNAME> (741) 4-(aminomethyl)aniline > <MDL_NO> (741) MFCD00075513 > <MF> (741) C7H10N2 > <MIN_BP> (741) 101 > <MW> (741) 122.17 > <NAME> (741) 4-Aminobenzylamine > <PURITY> (741) 99 $$$$ M11103 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 1.3500 2.4600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 1 0 M END > <BP_UOM> (742) °C > <BRAND> (742) ALDRICH > <CAS_RN> (742) 2393-23-9 > <CAT_NO> (742) M11103 > <DENSITY> (742) 1.05 > <LONGNAME> (742) (4-methoxyphenyl)methanamine > <MAX_BP> (742) 237 > <MDL_NO> (742) MFCD00008122 > <MF> (742) C8H11NO > <MIN_BP> (742) 236 > <MW> (742) 137.181 > <NAME> (742) 4-Methoxybenzylamine > <PURITY> (742) 98 $$$$ 776505 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 6 9 1 0 7 8 1 0 M END > <BRAND> (743) ALDRICH > <CAS_RN> (743) 696-60-6 > <CAT_NO> (743) 776505 > <LONGNAME> (743) 4-(aminomethyl)phenol > <MDL_NO> (743) MFCD00870499 > <MF> (743) C7H9NO > <MW> (743) 123.155 > <NAME> (743) 4-Hydroxybenzylamine $$$$ 185701 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BP_UOM> (744) °C > <BRAND> (744) ALDRICH > <CAS_RN> (744) 100-46-9 > <CAT_NO> (744) 185701 > <DENSITY> (744) 0.981 > <FP> (744) 149 > <FP_UOM> (744) °F > <LONGNAME> (744) benzylamine > <MAX_BP> (744) 185 > <MDL_NO> (744) MFCD00008106 > <MF> (744) C7H9N > <MIN_BP> (744) 184 > <MW> (744) 107.155 > <NAME> (744) Benzylamine > <PURITY> (744) 99 $$$$ A65603 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 N 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BP_UOM> (745) °C > <BRAND> (745) ALDRICH > <CAS_RN> (745) 3731-53-1 > <CAT_NO> (745) A65603 > <DENSITY> (745) 1.065 > <FP> (745) 219.2 > <FP_UOM> (745) °F > <LONGNAME> (745) 4-pyridinylmethanamine > <MDL_NO> (745) MFCD00006449 > <MF> (745) C6H8N2 > <MIN_BP> (745) 230 > <MW> (745) 108.143 > <NAME> (745) 4-(Aminomethyl)pyridine > <PURITY> (745) 98 $$$$ P49503 10061613032D http://www.chemnavigator.com 11 12 0 0 0 0 0 0 0 0999 V2000 -1.1500 -2.9100 0.0000 N 0 0 0 0 0 0 -0.2800 -2.4100 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 -1.1400 -0.9200 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 0.5900 0.0900 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 -0.4900 1.5700 0.0000 O 0 0 0 0 0 0 -1.4900 1.6700 0.0000 C 0 0 0 0 0 0 -1.9000 0.7600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 5 11 1 0 6 7 2 0 6 9 1 0 7 8 1 0 9 10 1 0 10 11 1 0 M END > <BP_UOM> (746) °C > <BRAND> (746) ALDRICH > <CAS_RN> (746) 2620-50-0 > <CAT_NO> (746) P49503 > <DENSITY> (746) 1.214 > <FP> (746) 230 > <FP_UOM> (746) °F > <LONGNAME> (746) 1,3-benzodioxol-5-ylmethanamine > <MAX_BP> (746) 139 > <MDL_NO> (746) MFCD00005840 > <MF> (746) C8H9NO2 > <MIN_BP> (746) 138 > <MW> (746) 151.165 > <NAME> (746) Piperonylamine > <PURITY> (746) 97 $$$$ A65409 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 N 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BP_UOM> (747) °C > <BRAND> (747) ALDRICH > <CAS_RN> (747) 3731-52-0 > <CAT_NO> (747) A65409 > <DENSITY> (747) 1.062 > <FP> (747) 226.4 > <FP_UOM> (747) °F > <LONGNAME> (747) 3-pyridinylmethanamine > <MAX_BP> (747) 74 > <MDL_NO> (747) MFCD00006412 > <MF> (747) C6H8N2 > <MIN_BP> (747) 73 > <MW> (747) 108.143 > <NAME> (747) 3-Picolylamine > <PURITY> (747) 99 $$$$ 127035 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 1.1400 -2.0600 0.0000 N 0 0 0 0 0 0 2.0100 -1.5600 0.0000 C 0 0 0 0 0 0 2.0100 -0.5600 0.0000 C 0 0 0 0 0 0 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 2.0000 1.4300 0.0000 C 0 0 0 0 0 0 2.8700 0.9400 0.0000 C 0 0 0 0 0 0 2.8700 -0.0600 0.0000 C 0 0 0 0 0 0 0.2700 1.4100 0.0000 C 0 0 0 0 0 0 -0.5900 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 12 1 0 5 6 1 0 5 9 1 0 6 7 2 0 7 8 1 0 9 10 2 0 10 11 1 0 11 12 2 0 M END > <BP_UOM> (748) °C > <BRAND> (748) ALDRICH > <CAS_RN> (748) 118-31-0 > <CAT_NO> (748) 127035 > <DENSITY> (748) 1.073 > <FP> (748) 235.4 > <FP_UOM> (748) °F > <LONGNAME> (748) 1-naphthylmethanamine > <MAX_BP> (748) 293 > <MDL_NO> (748) MFCD00004048 > <MF> (748) C11H11N > <MIN_BP> (748) 290 > <MW> (748) 157.215 > <NAME> (748) 1-Naphthylmethylamine > <PURITY> (748) 97 $$$$ A65204 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BP_UOM> (749) °C > <BRAND> (749) ALDRICH > <CAS_RN> (749) 3731-51-9 > <CAT_NO> (749) A65204 > <DENSITY> (749) 1.049 > <FP> (749) 210.2 > <FP_UOM> (749) °F > <LONGNAME> (749) 2-pyridinylmethanamine > <MAX_BP> (749) 85 > <MDL_NO> (749) MFCD00006360 > <MF> (749) C6H8N2 > <MIN_BP> (749) 82 > <MW> (749) 108.143 > <NAME> (749) 2-Picolylamine > <PURITY> (749) 99 $$$$ 415626 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 -0.8200 1.8500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 7 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 M END > <BP_UOM> (750) °C > <BRAND> (750) ALDRICH > <CAS_RN> (750) 14003-16-8 > <CAT_NO> (750) 415626 > <DENSITY> (750) 0.997 > <FP> (750) 134.6 > <FP_UOM> (750) °F > <LONGNAME> (750) (5-methyl-2-furyl)methanamine > <MAX_BP> (750) 73 > <MDL_NO> (750) MFCD00143471 > <MF> (750) C6H9NO > <MIN_BP> (750) 71 > <MW> (750) 111.144 > <NAME> (750) 5-Methylfurfurylamine > <PURITY> (750) 97 $$$$ F20009 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 7 2 0 4 5 1 0 5 6 2 0 6 7 1 0 M END > <BP_UOM> (751) °C > <BRAND> (751) ALDRICH > <CAS_RN> (751) 617-89-0 > <CAT_NO> (751) F20009 > <DENSITY> (751) 1.099 > <FP> (751) 98.6 > <FP_UOM> (751) °F > <LONGNAME> (751) 2-furylmethanamine > <MAX_BP> (751) 146 > <MDL_NO> (751) MFCD00003258 > <MF> (751) C5H7NO > <MIN_BP> (751) 145 > <MW> (751) 97.1167 > <NAME> (751) Furfurylamine > <PURITY> (751) 99 $$$$ M1523 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 -1.4100 1.0400 0.0000 N 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 -2.9800 1.8600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 7 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 M END > <BRAND> (752) SIGMA > <CAS_RN> (752) 2763-96-4 > <CAT_NO> (752) M1523 > <LONGNAME> (752) 5-(aminomethyl)-3(2H)-isoxazolone > <MDL_NO> (752) MFCD00057894 > <MF> (752) C4H6N2O2 > <MW> (752) 114.104 > <NAME> (752) Muscimol $$$$ 180467 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 2.2400 1.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 5 9 1 0 6 7 1 0 7 8 1 0 9 10 1 0 M END > <BRAND> (753) ALDRICH > <CAS_RN> (753) 2579-20-6 > <CAT_NO> (753) 180467 > <DENSITY> (753) 0.945 > <FP> (753) 240.8 > <FP_UOM> (753) °F > <LONGNAME> (753) [3-(aminomethyl)cyclohexyl]methylamine > <MDL_NO> (753) MFCD00001522 > <MF> (753) C8H18N2 > <MW> (753) 142.244 > <NAME> (753) 1,3-Cyclohexanebis(methylamine), mixture of isomers > <PURITY> (753) 99 $$$$ 08460 10061613032D http://www.chemnavigator.com 5 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 4 5 1 0 M END > <BP_UOM> (754) °C > <BRAND> (754) SIAL > <CAS_RN> (754) 2516-47-4 > <CAT_NO> (754) 08460 > <DENSITY> (754) 0.83 > <FP> (754) 35.6 > <FP_UOM> (754) °F > <LONGNAME> (754) cyclopropylmethylamine > <MAX_BP> (754) 86 > <MDL_NO> (754) MFCD00037147 > <MF> (754) C4H9N > <MIN_BP> (754) 83 > <MW> (754) 71.1222 > <NAME> (754) Cyclopropanemethylamine > <PURITY> (754) 96 $$$$ 359521 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -1.3900 -2.2000 0.0000 N 0 0 0 0 0 0 -0.5300 -1.7000 0.0000 C 0 0 0 0 0 0 -0.5200 -0.7000 0.0000 C 0 0 0 0 0 0 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 0.3400 -0.2000 0.0000 C 0 0 0 0 0 0 -2.0900 -3.6000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 4 5 1 0 M END > <BP_UOM> (755) °C > <BRAND> (755) ALDRICH > <CAT_NO> (755) 359521 > <DENSITY> (755) 0.82 > <FP> (755) 35.6 > <FP_UOM> (755) °F > <LONGNAME> (755) cyclopropylmethanamine hydrate > <MDL_NO> (755) MFCD12407110 > <MF> (755) C4H9N > <MIN_BP> (755) 86 > <MW> (755) 89.1374 > <NAME> (755) (Aminomethyl)cyclopropane > <PURITY> (755) 97 $$$$ 101842 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (756) °C > <BRAND> (756) ALDRICH > <CAS_RN> (756) 3218-02-8 > <CAT_NO> (756) 101842 > <DENSITY> (756) 0.87 > <FP> (756) 118.4 > <FP_UOM> (756) °F > <LONGNAME> (756) cyclohexylmethanamine > <MAX_BP> (756) 161 > <MDL_NO> (756) MFCD00001520 > <MF> (756) C7H15N > <MIN_BP> (756) 159 > <MW> (756) 113.203 > <NAME> (756) Cyclohexanemethylamine > <PURITY> (756) 98 $$$$ 745693 10061613032D http://www.chemnavigator.com 6 6 0 0 0 0 0 0 0 0999 V2000 0.4200 -3.4500 0.0000 N 0 0 0 0 0 0 1.2900 -2.9500 0.0000 C 0 0 0 0 0 0 1.2900 -1.9500 0.0000 C 0 0 0 0 0 0 2.0000 -1.2400 0.0000 C 0 0 0 0 0 0 1.2900 -0.5300 0.0000 O 0 0 0 0 0 0 0.5800 -1.2400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (757) ALDRICH > <CAS_RN> (757) 6246-05-5 > <CAT_NO> (757) 745693 > <FP> (757) 143.6 > <FP_UOM> (757) °F > <LONGNAME> (757) oxetan-3-ylmethanamine > <MDL_NO> (757) MFCD12547197 > <MF> (757) C4H9NO > <MW> (757) 87.1216 > <NAME> (757) 3-(Aminomethyl)oxetane > <PURITY> (757) 97 $$$$ 736759 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 -1.0900 0.1000 0.0000 C 0 0 0 0 0 0 -1.4100 1.0400 0.0000 O 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (758) ALDRICH > <CAS_RN> (758) 165253-31-6 > <CAT_NO> (758) 736759 > <DENSITY> (758) 0.992 > <FP> (758) 136.4 > <FP_UOM> (758) °F > <LONGNAME> (758) tetrahydro-3-furanylmethanamine > <MDL_NO> (758) MFCD08234925 > <MF> (758) C5H11NO > <MW> (758) 101.148 > <NAME> (758) 3-(Aminomethyl)tetrahydrofuran > <PURITY> (758) 95 $$$$ 483117 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 -2.4000 1.0400 0.0000 O 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 -0.4400 1.2900 0.0000 C 0 0 0 0 0 0 -1.4800 2.0400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 5 8 1 0 5 9 1 0 6 7 1 0 M END > <BP_UOM> (759) °C > <BRAND> (759) ALDRICH > <CAS_RN> (759) 22195-47-7 > <CAT_NO> (759) 483117 > <DENSITY> (759) 1.012 > <FP> (759) 154.4 > <FP_UOM> (759) °F > <LONGNAME> (759) (2,2-dimethyl-1,3-dioxolan-4-yl)methylamine > <MAX_BP> (759) 148 > <MDL_NO> (759) MFCD01321384 > <MF> (759) C6H13NO2 > <MIN_BP> (759) 147 > <MW> (759) 131.175 > <NAME> (759) 2,2-Dimethyl-1,3-dioxolane-4-methanamine > <PURITY> (759) 97 $$$$ 131911 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (760) °C > <BRAND> (760) ALDRICH > <CAS_RN> (760) 4795-29-3 > <CAT_NO> (760) 131911 > <DENSITY> (760) 0.98 > <FP> (760) 109.4 > <FP_UOM> (760) °F > <LONGNAME> (760) tetrahydro-2-furanylmethylamine > <MAX_BP> (760) 154 > <MDL_NO> (760) MFCD00005373 > <MF> (760) C5H11NO > <MIN_BP> (760) 153 > <MW> (760) 101.148 > <NAME> (760) Tetrahydrofurfurylamine > <PURITY> (760) 97 $$$$ 678848 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0400 0.0000 O 0 0 0 0 0 0 0.6400 0.9600 0.0000 C 0 0 0 0 0 0 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 -0.2400 2.4500 0.0000 C 0 0 0 0 0 0 0.6200 2.9600 0.0000 C 0 0 0 0 0 0 1.4800 2.4600 0.0000 C 0 0 0 0 0 0 1.4900 1.4600 0.0000 C 0 0 0 0 0 0 -1.0900 0.9400 0.0000 O 0 0 0 0 0 0 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 12 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > <BP_UOM> (761) °C > <BRAND> (761) ALDRICH > <CAS_RN> (761) 4442-59-5 > <CAT_NO> (761) 678848 > <DENSITY> (761) 1.1679 > <LONGNAME> (761) 2,3-dihydro-1,4-benzodioxin-2-ylmethanamine > <MAX_BP> (761) 110 > <MDL_NO> (761) MFCD00203985 > <MF> (761) C9H11NO2 > <MIN_BP> (761) 105 > <MW> (761) 165.192 > <NAME> (761) 2-Aminomethyl-1,4-benzodioxane > <PURITY> (761) 97 $$$$ 241407 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0.0000 0.6500 0.0000 H 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 M END > <BP_UOM> (762) °C > <BRAND> (762) ALDRICH > <CAS_RN> (762) 34985-37-0 > <CAT_NO> (762) 241407 > <DENSITY> (762) 0.738 > <FP> (762) 53.6 > <FP_UOM> (762) °F > <LONGNAME> (762) (2S)-2-methyl-1-butanamine > <MAX_BP> (762) 45 > <MDL_NO> (762) MFCD00064430 > <MF> (762) C5H13N > <MIN_BP> (762) 40 > <MW> (762) 87.1649 > <NAME> (762) (S)-(-)-2-Methylbutylamine > <PURITY> (762) 95 $$$$ 714119 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 2 0 0 0 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (763) ALDRICH > <CAS_RN> (763) 1217700-75-8 > <CAT_NO> (763) 714119 > <LONGNAME> (763) (2R)-3-amino-2-(hydroxymethyl)propanoic acid > <MDL_NO> (763) MFCD15143425 > <MF> (763) C4H9NO3 > <MW> (763) 119.12 > <NAME> (763) (R)-3-Amino-2-(hydroxymethyl)propionic acid > <PURITY> (763) 96 $$$$ 51511 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 2 0 0 0 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (764) SIGMA > <CAT_NO> (764) 51511 > <LONGNAME> (764) (2S)-3-amino-2-methylpropanoic acid > <MDL_NO> (764) MFCD07372875 > <MF> (764) C4H9NO2 > <MW> (764) 103.121 > <NAME> (764) L-3-Aminoisobutyric acid > <PURITY> (764) 97 $$$$ 461385 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BP_UOM> (765) °C > <BRAND> (765) ALDRICH > <CAS_RN> (765) 28163-64-6 > <CAT_NO> (765) 461385 > <DENSITY> (765) 0.945 > <FP> (765) 177.8 > <FP_UOM> (765) °F > <LONGNAME> (765) (2R)-2-phenylpropylamine > <MDL_NO> (765) MFCD00216740 > <MF> (765) C9H13N > <MIN_BP> (765) 197 > <MW> (765) 135.209 > <NAME> (765) (R)-(+)-beta-Methylphenethylamine > <PURITY> (765) 99 $$$$ 06054 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 2 0 0 0 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (766) SIAL > <CAS_RN> (766) 632-13-3 > <CAT_NO> (766) 06054 > <LONGNAME> (766) (2S)-3-amino-2-hydroxypropanoic acid > <MDL_NO> (766) MFCD03428326 > <MF> (766) C3H7NO3 > <MW> (766) 105.093 > <NAME> (766) L-Isoserine > <PURITY> (766) 98 $$$$ 473960 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0.0000 0.6500 0.0000 H 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 1 0 M END > <BP_UOM> (767) °C > <BRAND> (767) ALDRICH > <CAS_RN> (767) 61278-21-5 > <CAT_NO> (767) 473960 > <DENSITY> (767) 1.175 > <FP> (767) 235.4 > <FP_UOM> (767) °F > <LONGNAME> (767) (2S)-3-amino-1,2-propanediol > <MAX_BP> (767) 119 > <MDL_NO> (767) MFCD00798260 > <MF> (767) C3H9NO2 > <MIN_BP> (767) 117 > <MW> (767) 91.11 > <NAME> (767) (S)-3-Amino-1,2-propanediol > <PURITY> (767) 98 $$$$ 238856 10061613032D http://www.chemnavigator.com 6 5 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 2 0 0 0 0.8700 2.1500 0.0000 H 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 M END > <BP_UOM> (768) °C > <BRAND> (768) ALDRICH > <CAS_RN> (768) 2799-16-8 > <CAT_NO> (768) 238856 > <DENSITY> (768) 0.954 > <FP> (768) 159.8 > <FP_UOM> (768) °F > <LONGNAME> (768) (2R)-1-amino-2-propanol > <MDL_NO> (768) MFCD00064428 > <MF> (768) C3H9NO > <MIN_BP> (768) 160 > <MW> (768) 75.1106 > <NAME> (768) (R)-(-)-1-Amino-2-propanol > <PURITY> (768) 98 $$$$ 74460 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 8 13 1 0 9 10 2 0 9 12 1 0 10 11 1 0 M END > <BRAND> (769) SIAL > <CAS_RN> (769) 51-41-2 > <CAT_NO> (769) 74460 > <LONGNAME> (769) 4-[(1R)-2-amino-1-hydroxyethyl]-1,2-benzenediol > <MDL_NO> (769) MFCD00025592 > <MF> (769) C8H11NO3 > <MW> (769) 169.18 > <NAME> (769) (-)-Norepinephrine > <PURITY> (769) 98 $$$$ A7257 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 8 13 1 0 9 10 2 0 9 12 1 0 10 11 1 0 M END > <BRAND> (770) SIGMA > <CAS_RN> (770) 51-41-2 > <CAT_NO> (770) A7257 > <LONGNAME> (770) 4-[(1R)-2-amino-1-hydroxyethyl]-1,2-benzenediol > <MDL_NO> (770) MFCD00025592 > <MF> (770) C8H11NO3 > <MW> (770) 169.18 > <NAME> (770) (-)-Norepinephrine > <PURITY> (770) 98 $$$$ 494577 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (771) ALDRICH > <CAS_RN> (771) 2549-14-6 > <CAT_NO> (771) 494577 > <LONGNAME> (771) (1R)-2-amino-1-phenylethanol > <MDL_NO> (771) MFCD00239406 > <MF> (771) C8H11NO > <MW> (771) 137.181 > <NAME> (771) (R)-(-)-2-Amino-1-phenylethanol > <PURITY> (771) 97 $$$$ Y0001805 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 0.0000 -3.0000 0.0000 N 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 1 0 0 0 0.8700 -0.8500 0.0000 H 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 3.4700 -1.0100 0.0000 O 0 0 0 0 0 0 2.6000 -2.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 6 8 1 0 9 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (772) SIAL > <CAS_RN> (772) 148553-50-8 > <CAT_NO> (772) Y0001805 > <LONGNAME> (772) (S)-3-(aminomethyl)-5-methylhexanoic acid > <MDL_NO> (772) MFCD00917044 > <MF> (772) C8H17NO2 > <MW> (772) 159.228 > <NAME> (772) Pregabalin $$$$ 714127 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (773) ALDRICH > <CAS_RN> (773) 930784-11-5 > <CAT_NO> (773) 714127 > <LONGNAME> (773) (2S)-3-amino-2-(hydroxymethyl)propanoic acid > <MDL_NO> (773) MFCD15143424 > <MF> (773) C4H9NO3 > <MW> (773) 119.12 > <NAME> (773) (S)-3-Amino-2-(hydroxymethyl)propionic acid > <PURITY> (773) 96 $$$$ 68337 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (774) SIGMA > <CAT_NO> (774) 68337 > <LONGNAME> (774) (2R)-3-amino-2-methylpropanoic acid > <MDL_NO> (774) MFCD01076229 > <MF> (774) C4H9NO2 > <MW> (774) 103.121 > <NAME> (774) D-3-Aminoisobutyric acid > <PURITY> (774) 97 $$$$ 461393 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (775) ALDRICH > <CAS_RN> (775) 17596-79-1 > <CAT_NO> (775) 461393 > <DENSITY> (775) 0.945 > <FP> (775) 177.8 > <FP_UOM> (775) °F > <LONGNAME> (775) (2S)-2-phenylpropylamine > <MDL_NO> (775) MFCD00216741 > <MF> (775) C9H13N > <MW> (775) 135.209 > <NAME> (775) (S)-beta-Methylphenethylamine > <PURITY> (775) 99 $$$$ 714194 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 2.0100 -0.5900 0.0000 C 0 0 1 0 0 0 2.0100 0.0600 0.0000 H 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 2.8800 -0.0900 0.0000 C 0 0 0 0 0 0 2.8800 0.9100 0.0000 O 0 0 0 0 0 0 3.7400 -0.5900 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 11 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (776) ALDRICH > <CAS_RN> (776) 1008-63-5 > <CAT_NO> (776) 714194 > <LONGNAME> (776) (2R)-3-amino-2-phenylpropanoic acid > <MDL_NO> (776) MFCD10698585 > <MF> (776) C9H11NO2 > <MW> (776) 165.192 > <NAME> (776) (R)-3-Amino-2-phenylpropionic acid > <PURITY> (776) 98 $$$$ 68905 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (777) SIAL > <CAS_RN> (777) 632-11-1 > <CAT_NO> (777) 68905 > <LONGNAME> (777) (2R)-3-amino-2-hydroxypropanoic acid > <MDL_NO> (777) MFCD05863991 > <MF> (777) C3H7NO3 > <MW> (777) 105.093 > <NAME> (777) D-Isoserin $$$$ 542946 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -2.6000 -1.5000 0.0000 N 0 0 0 0 0 0 -1.7400 -1.0000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 1 0 0 0 -1.7300 0.6500 0.0000 H 0 0 0 0 0 0 -2.6000 0.5000 0.0000 O 0 0 0 0 0 0 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (778) ALDRICH > <CAS_RN> (778) 7013-05-0 > <CAT_NO> (778) 542946 > <LONGNAME> (778) (3S)-4-amino-3-hydroxybutanoic acid > <MDL_NO> (778) MFCD00672884 > <MF> (778) C4H9NO3 > <MW> (778) 119.12 > <NAME> (778) (S)-(+)-4-Amino-3-hydroxybutyric acid > <PURITY> (778) 97 $$$$ 09267 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 0.0000 0.6500 0.0000 H 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 1 0 M END > <BRAND> (779) SIAL > <CAS_RN> (779) 66211-46-9 > <CAT_NO> (779) 09267 > <FP> (779) 235.4 > <FP_UOM> (779) °F > <LONGNAME> (779) (2R)-3-amino-1,2-propanediol > <MDL_NO> (779) MFCD00798261 > <MF> (779) C3H9NO2 > <MW> (779) 91.11 > <NAME> (779) (R)-3-Amino-1,2-propanediol > <PURITY> (779) 98 $$$$ 238864 10061613032D http://www.chemnavigator.com 6 5 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 1 0 0 0 0.8700 2.1500 0.0000 H 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 M END > <BP_UOM> (780) °C > <BRAND> (780) ALDRICH > <CAS_RN> (780) 2799-17-9 > <CAT_NO> (780) 238864 > <DENSITY> (780) 0.954 > <FP> (780) 159.8 > <FP_UOM> (780) °F > <LONGNAME> (780) (2S)-1-amino-2-propanol > <MDL_NO> (780) MFCD00064429 > <MF> (780) C3H9NO > <MIN_BP> (780) 160 > <MW> (780) 75.1106 > <NAME> (780) (S)-(+)-1-Amino-2-propanol > <PURITY> (780) 98 $$$$ 09222 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (781) SIAL > <CAS_RN> (781) 56613-81-1 > <CAT_NO> (781) 09222 > <LONGNAME> (781) (1S)-2-amino-1-phenylethanol > <MDL_NO> (781) MFCD00239405 > <MF> (781) C8H11NO > <MW> (781) 137.181 > <NAME> (781) (S)-2-Amino-1-phenylethanol > <PURITY> (781) 97 $$$$ 140198 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 M END > <BRAND> (782) ALDRICH > <CAS_RN> (782) 624-82-8 > <CAT_NO> (782) 140198 > <LONGNAME> (782) N'-hydroxyimidoformamide > <MDL_NO> (782) MFCD00008125 > <MF> (782) CH4N2O > <MW> (782) 60.0556 > <NAME> (782) Formamidoxime > <PURITY> (782) 99 $$$$ 295531 10061613032D http://www.chemnavigator.com 2 1 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 M END > <BP_UOM> (783) °C > <BRAND> (783) ALDRICH > <CAS_RN> (783) 74-89-5 > <CAT_NO> (783) 295531 > <DENSITY> (783) 0.7 > <FP_UOM> (783) °F > <LONGNAME> (783) methanamine > <MDL_NO> (783) MFCD00008104 > <MF> (783) CH5N > <MIN_BP> (783) -6.3 > <MW> (783) 31.0574 > <NAME> (783) Methylamine > <PURITY> (783) 98 $$$$ F15803 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 N 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 -3.3200 -1.9100 0.0000 C 0 0 0 0 0 0 -3.3200 -2.9100 0.0000 O 0 0 0 0 0 0 -4.1800 -1.4000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (784) ALDRICH > <CAS_RN> (784) 3473-63-0 > <CAT_NO> (784) F15803 > <LONGNAME> (784) imidoformamide acetate > <MDL_NO> (784) MFCD00012866 > <MF> (784) CH4N2 · C2H4O2 > <MW> (784) 104.109 > <NAME> (784) Formamidine acetate salt > <PURITY> (784) 99 $$$$ 185906 10061613032D http://www.chemnavigator.com 3 2 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 M END > <BP_UOM> (785) °C > <BRAND> (785) ALDRICH > <CAS_RN> (785) 75-12-7 > <CAT_NO> (785) 185906 > <DENSITY> (785) 1.134 > <FP> (785) 347 > <FP_UOM> (785) °F > <LONGNAME> (785) formamide > <MDL_NO> (785) MFCD00007941 > <MF> (785) CH3NO > <MIN_BP> (785) 210 > <MW> (785) 45.0409 > <NAME> (785) Formamide > <PURITY> (785) 98 $$$$ 720259 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 M END > <BRAND> (786) ALDRICH > <CAS_RN> (786) 124703-69-1 > <CAT_NO> (786) 720259 > <FP_UOM> (786) °F > <LONGNAME> (786) methyl (2E)-3-amino-2-propenoate > <MDL_NO> (786) MFCD07368055 > <MF> (786) C4H7NO2 > <MW> (786) 101.105 > <NAME> (786) Methyl 3-aminoacrylate, mixture of E and Z isomers > <PURITY> (786) 97 $$$$ 469564 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 -1.1100 -0.3200 0.0000 C 0 0 2 0 0 0 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 0.8600 -0.6500 0.0000 C 0 0 1 0 0 0 1.2800 -0.1500 0.0000 H 0 0 0 0 0 0 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 1.8500 -0.8200 0.0000 C 0 0 0 0 0 0 2.0100 0.1700 0.0000 N 0 0 0 0 0 0 1.6800 -1.8000 0.0000 C 0 0 0 0 0 0 2.8300 -0.9800 0.0000 C 0 0 0 0 0 0 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 8 1 0 2 13 1 0 3 4 1 0 5 4 1 0 5 6 1 6 5 7 1 0 5 9 1 0 7 8 1 0 9 10 1 0 9 11 1 0 9 12 1 0 M END > <BP_UOM> (787) °C > <BRAND> (787) ALDRICH > <CAS_RN> (787) 54166-24-4 > <CAT_NO> (787) 469564 > <DENSITY> (787) 0.918 > <FP> (787) 212 > <FP_UOM> (787) °F > <LONGNAME> (787) 1-(4-amino-4-methylcyclohexyl)-1-methylethylamine > <MDL_NO> (787) A_____469564 > <MF> (787) C10H22N2 > <MIN_BP> (787) 233 > <MW> (787) 170.298 > <NAME> (787) cis-1,8-Diamino-p-menthane > <PURITY> (787) 98 $$$$ 523690 10061613032D http://www.chemnavigator.com 14 16 0 0 1 0 0 0 0 0999 V2000 -1.5600 -1.4900 0.0000 N 0 0 0 0 0 0 -0.6900 -0.9900 0.0000 C 0 0 2 0 0 0 -0.5400 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 0.6400 0.0000 C 0 0 2 0 0 0 0.0600 1.7000 0.0000 C 0 0 0 0 0 0 -0.0300 0.6800 0.0000 C 0 0 2 0 0 0 -0.0100 0.4300 0.0000 H 0 0 0 0 0 0 -0.8300 -0.0200 0.0000 C 0 0 0 0 0 0 0.5700 -0.0200 0.0000 C 0 0 0 0 0 0 0.7300 -1.0100 0.0000 C 0 0 2 0 0 0 0.7000 -2.0000 0.0000 H 0 0 0 0 0 0 -0.0400 -1.4100 0.0000 C 0 0 0 0 0 0 0.8600 -0.0200 0.0000 C 0 0 0 0 0 0 1.0200 1.3000 0.0000 O 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 8 1 0 2 12 1 0 4 3 1 0 4 5 1 0 4 13 1 0 4 14 1 1 6 5 1 0 6 7 1 6 6 8 1 0 6 9 1 0 10 9 1 0 10 11 1 6 10 12 1 0 10 13 1 0 M END > <BRAND> (788) ALDRICH > <CAS_RN> (788) 702-82-9 > <CAT_NO> (788) 523690 > <FP> (788) 230 > <FP_UOM> (788) °F > <LONGNAME> (788) (5R,7S)-3-aminotricyclo[3.3.1.1~3,7~]decan-1-ol > <MDL_NO> (788) MFCD01821204 > <MF> (788) C10H17NO > <MW> (788) 167.251 > <NAME> (788) 3-Amino-1-adamantanol > <PURITY> (788) 96 $$$$ 138576 10061613032D http://www.chemnavigator.com 14 16 0 0 1 0 0 0 0 0999 V2000 -1.5600 -1.4900 0.0000 N 0 0 0 0 0 0 -0.6900 -0.9900 0.0000 C 0 0 2 0 0 0 -0.5400 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 0.6400 0.0000 C 0 0 2 0 0 0 1.0200 1.3000 0.0000 H 0 0 0 0 0 0 0.0600 1.7000 0.0000 C 0 0 0 0 0 0 -0.0300 0.6800 0.0000 C 0 0 2 0 0 0 -0.0100 0.4300 0.0000 H 0 0 0 0 0 0 -0.8300 -0.0200 0.0000 C 0 0 0 0 0 0 0.5700 -0.0200 0.0000 C 0 0 0 0 0 0 0.7300 -1.0100 0.0000 C 0 0 2 0 0 0 0.7000 -2.0000 0.0000 H 0 0 0 0 0 0 -0.0400 -1.4100 0.0000 C 0 0 0 0 0 0 0.8600 -0.0200 0.0000 C 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 9 1 0 2 13 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 14 1 0 7 6 1 0 7 8 1 6 7 9 1 0 7 10 1 0 11 10 1 0 11 12 1 6 11 13 1 0 11 14 1 0 M END > <BRAND> (789) ALDRICH > <CAS_RN> (789) 768-94-5 > <CAT_NO> (789) 138576 > <LONGNAME> (789) 1-adamantylamine > <MDL_NO> (789) MFCD00074732 > <MF> (789) C10H17N > <MW> (789) 151.252 > <NAME> (789) 1-Adamantylamine > <PURITY> (789) 97 $$$$ 668818 10061613032D http://www.chemnavigator.com 12 13 0 0 1 0 0 0 0 0999 V2000 -3.1000 0.5300 0.0000 N 0 0 0 0 0 0 -2.2300 1.0300 0.0000 C 0 0 2 0 0 0 -1.6700 1.3600 0.0000 H 0 0 0 0 0 0 -2.2400 2.0300 0.0000 C 0 0 0 0 0 0 -1.3700 2.5200 0.0000 C 0 0 0 0 0 0 -0.5100 2.0200 0.0000 C 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BP_UOM> (790) °C > <BRAND> (790) ALDRICH > <CAS_RN> (790) 23357-46-2 > <CAT_NO> (790) 668818 > <DENSITY> (790) 1.002 > <FP> (790) 233.6 > <FP_UOM> (790) °F > <LONGNAME> (790) (1R)-1,2,3,4-tetrahydro-1-naphthalenamine > <MAX_BP> (790) 120 > <MDL_NO> (790) MFCD00671629 > <MF> (790) C10H13N > <MIN_BP> (790) 118 > <MW> (790) 147.22 > <NAME> (790) (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine > <PURITY> (790) 97 $$$$ 675377 10061613032D http://www.chemnavigator.com 12 13 0 0 1 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 2 0 0 0 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 -0.9200 1.8000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 9 12 1 0 10 11 1 0 M END > <BRAND> (791) ALDRICH > <CAS_RN> (791) 169105-01-5 > <CAT_NO> (791) 675377 > <LONGNAME> (791) (3R)-3-amino-2,3-dihydro-1H-inden-5-ol > <MDL_NO> (791) MFCD04972514 > <MF> (791) C9H11NO > <MW> (791) 149.192 > <NAME> (791) (R)-(-)-1-Amino-6-hydroxyindan > <PURITY> (791) 97 $$$$ 445347 10061613032D http://www.chemnavigator.com 11 12 0 0 1 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 2 0 0 0 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BP_UOM> (792) °C > <BRAND> (792) ALDRICH > <CAS_RN> (792) 10277-74-4 > <CAT_NO> (792) 445347 > <DENSITY> (792) 1.038 > <FP> (792) 201.2 > <FP_UOM> (792) °F > <LONGNAME> (792) (1R)-2,3-dihydro-1H-inden-1-amine > <MAX_BP> (792) 97 > <MDL_NO> (792) MFCD00216669 > <MF> (792) C9H11N > <MIN_BP> (792) 96 > <MW> (792) 133.193 > <NAME> (792) (R)-(-)-1-Aminoindane > <PURITY> (792) 97 $$$$ 32851 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 2 0 0 0 1.0800 0.7000 0.0000 H 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 N 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 6 5 1 0 6 7 1 1 6 8 1 0 6 10 1 0 8 9 1 0 M END > <BP_UOM> (793) °C > <BRAND> (793) ALDRICH > <CAS_RN> (793) 2615-25-0 > <CAT_NO> (793) 32851 > <FP> (793) 159.8 > <FP_UOM> (793) °F > <LONGNAME> (793) 1,4-cyclohexanediamine > <MDL_NO> (793) MFCD00075174 > <MF> (793) C6H14N2 > <MIN_BP> (793) 197 > <MW> (793) 114.191 > <NAME> (793) trans-1,4-Diaminocyclohexane > <PURITY> (793) 98 $$$$ 404853 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 1 0 0 0 1.0800 0.7000 0.0000 H 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 1.9400 1.5500 0.0000 O 0 0 0 0 0 0 2.8100 0.0600 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 6 5 1 0 6 7 1 6 6 8 1 0 6 10 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (794) ALDRICH > <CAS_RN> (794) 3685-23-2 > <CAT_NO> (794) 404853 > <LONGNAME> (794) 4-aminocyclohexanecarboxylic acid > <MDL_NO> (794) MFCD00191730 > <MF> (794) C7H13NO2 > <MW> (794) 143.186 > <NAME> (794) cis-4-Aminocyclohexanecarboxylic acid > <PURITY> (794) 95 $$$$ 359939 10061613032D http://www.chemnavigator.com 13 14 0 0 1 0 0 0 0 0999 V2000 0.6000 -6.7700 0.0000 N 0 0 0 0 0 0 1.4600 -6.2800 0.0000 C 0 0 2 0 0 0 1.6800 -6.1500 0.0000 H 0 0 0 0 0 0 1.5700 -5.2800 0.0000 C 0 0 1 0 0 0 2.5500 -5.0700 0.0000 C 0 0 0 0 0 0 3.0500 -5.9400 0.0000 C 0 0 1 0 0 0 3.4500 -6.8600 0.0000 H 0 0 0 0 0 0 2.3800 -6.6800 0.0000 C 0 0 0 0 0 0 2.4200 -6.1000 0.0000 C 0 0 0 0 0 0 1.8800 -5.8600 0.0000 C 0 0 0 0 0 0 2.2800 -4.1100 0.0000 C 0 0 0 0 0 0 3.4500 -4.6300 0.0000 C 0 0 0 0 0 0 1.7800 -4.3000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 4 10 1 0 4 13 1 6 6 5 1 0 5 11 1 0 5 12 1 0 6 7 1 6 6 8 1 0 6 9 1 0 9 10 1 0 M END > <BRAND> (795) ALDRICH > <CAS_RN> (795) 32511-34-5 > <CAT_NO> (795) 359939 > <LONGNAME> (795) (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine > <MDL_NO> (795) MFCD00042691 > <MF> (795) C10H19N > <MW> (795) 153.268 > <NAME> (795) (R)-(+)-Bornylamine > <PURITY> (795) 97 $$$$ 07105 10061613032D http://www.chemnavigator.com 16 16 0 0 1 0 0 0 0 0999 V2000 0.2300 -1.0600 0.0000 N 0 0 0 0 0 0 1.1000 -0.5600 0.0000 C 0 0 2 0 0 0 1.3100 -0.4400 0.0000 H 0 0 0 0 0 0 1.2000 0.4300 0.0000 C 0 0 1 0 0 0 1.4100 1.4100 0.0000 H 0 0 0 0 0 0 2.1800 0.6400 0.0000 C 0 0 0 0 0 0 2.6800 -0.2300 0.0000 C 0 0 1 0 0 0 3.0800 -1.1500 0.0000 H 0 0 0 0 0 0 2.0100 -0.9700 0.0000 C 0 0 1 0 0 0 2.6300 -1.1800 0.0000 H 0 0 0 0 0 0 2.2100 -1.9500 0.0000 C 0 0 0 0 0 0 1.4700 -2.6200 0.0000 O 0 0 0 0 0 0 3.1600 -2.2600 0.0000 O 0 0 0 0 0 0 2.0500 -0.3900 0.0000 C 0 0 0 0 0 0 1.5100 -0.1500 0.0000 C 0 0 0 0 0 0 4.3900 -1.9700 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 15 1 0 7 6 1 0 7 8 1 6 7 9 1 0 7 14 1 0 9 10 1 1 9 11 1 0 11 12 2 0 11 13 1 0 14 15 1 0 M END > <BRAND> (796) SIAL > <CAT_NO> (796) 07105 > <LONGNAME> (796) (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate > <MDL_NO> (796) MFCD00149386 > <MF> (796) C8H13NO2 > <MW> (796) 173.212 > <NAME> (796) cis-endo-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate > <PURITY> (796) 97 $$$$ 346713 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 2 0 0 0 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 1 4 6 1 0 4 10 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (797) °C > <BRAND> (797) ALDRICH > <CAS_RN> (797) 21436-03-3 > <CAT_NO> (797) 346713 > <FP> (797) 158 > <FP_UOM> (797) °F > <LONGNAME> (797) (1S,2S)-1,2-cyclohexanediamine > <MAX_BP> (797) 110 > <MDL_NO> (797) MFCD00062986 > <MF> (797) C6H14N2 > <MIN_BP> (797) 104 > <MW> (797) 114.191 > <NAME> (797) (1S,2S)-(+)-1,2-Diaminocyclohexane > <PURITY> (797) 98 $$$$ 742252 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -0.9300 -0.4200 0.0000 N 0 0 0 0 0 0 -0.0700 0.0800 0.0000 C 0 0 2 0 0 0 0.5000 0.4000 0.0000 H 0 0 0 0 0 0 0.7600 -0.4900 0.0000 C 0 0 2 0 0 0 1.2600 -0.9000 0.0000 H 0 0 0 0 0 0 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 2.0900 0.7200 0.0000 C 0 0 0 0 0 0 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 0.6000 -1.4800 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 10 1 0 4 5 1 1 4 6 1 0 4 11 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (798) ALDRICH > <CAS_RN> (798) 145166-04-7 > <CAT_NO> (798) 742252 > <LONGNAME> (798) (1S,2S)-2-aminocycloheptanol > <MDL_NO> (798) MFCD18827885 > <MF> (798) C7H15NO > <MW> (798) 129.202 > <NAME> (798) (1S,2S)-trans-2-Aminocycloheptanol > <PURITY> (798) 99 $$$$ 726338 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 2 0 0 0 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 1 4 6 1 0 4 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (799) ALDRICH > <CAS_RN> (799) 1241684-26-3 > <CAT_NO> (799) 726338 > <LONGNAME> (799) (1S,2S)-4-cyclohexene-1,2-diamine > <MDL_NO> (799) MFCD16876056 > <MF> (799) C6H12N2 > <MW> (799) 112.175 > <NAME> (799) (1S,2S)-4-Cyclohexene-1,2-diamine > <PURITY> (799) 97 $$$$ 663344 10061613032D http://www.chemnavigator.com 13 14 0 0 1 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 2 0 0 0 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 2 0 0 0 1.4800 -2.2700 0.0000 H 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 1.0600 -3.0400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 1 4 6 1 0 4 13 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (800) ALDRICH > <CAS_RN> (800) 163061-74-3 > <CAT_NO> (800) 663344 > <LONGNAME> (800) (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol > <MDL_NO> (800) MFCD08275383 > <MF> (800) C9H11NO > <MW> (800) 149.192 > <NAME> (800) (1S,2S)-(+)-trans-1-Amino-2-indanol > <PURITY> (800) 97 $$$$ 391662 10061613032D http://www.chemnavigator.com 15 16 0 0 1 0 0 0 0 0999 V2000 -0.2200 0.4500 0.0000 N 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 2 0 0 0 1.2100 1.2700 0.0000 H 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 2 0 0 0 -0.7900 1.7700 0.0000 H 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 1 0 0 0 -1.9500 0.4500 0.0000 H 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 2 0 0 0 0.3000 -0.2500 0.0000 H 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -2.0700 0.1200 0.0000 C 0 0 0 0 0 0 -1.4200 -0.9900 0.0000 C 0 0 0 0 0 0 -0.2300 2.4500 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 12 1 0 4 5 1 1 4 6 1 0 4 15 1 0 6 7 1 0 6 8 1 6 6 11 1 0 9 8 1 1 8 13 1 0 8 14 1 0 9 10 1 0 9 11 1 0 9 12 1 0 M END > <BP_UOM> (801) °C > <BRAND> (801) ALDRICH > <CAS_RN> (801) 13293-47-5 > <CAT_NO> (801) 391662 > <DENSITY> (801) 0.909 > <FP> (801) 161.6 > <FP_UOM> (801) °F > <LONGNAME> (801) (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylamine > <MDL_NO> (801) MFCD00192239 > <MF> (801) C10H19N > <MIN_BP> (801) 90 > <MW> (801) 153.268 > <NAME> (801) (1S,2S,3S,5R)-(+)-Isopinocampheylamine > <PURITY> (801) 95 $$$$ 07617 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6300 -2.9600 0.0000 O 0 0 0 0 0 0 1.1000 -2.9400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 10 1 0 6 7 1 0 7 8 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (802) SIAL > <CAS_RN> (802) 45743-49-5 > <CAT_NO> (802) 07617 > <LONGNAME> (802) (1R,2S)-2-aminocyclohexanecarboxylic acid > <MDL_NO> (802) MFCD00143980 > <MF> (802) C7H13NO2 > <MW> (802) 143.186 > <NAME> (802) cis-2-Aminocyclohexanecarboxylic acid > <PURITY> (802) 95 $$$$ 307467 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 10 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (803) °C > <BRAND> (803) ALDRICH > <CAS_RN> (803) 1436-59-5 > <CAT_NO> (803) 307467 > <DENSITY> (803) 0.952 > <FP> (803) 158 > <FP_UOM> (803) °F > <LONGNAME> (803) (1R,2S)-1,2-cyclohexanediamine > <MAX_BP> (803) 93 > <MDL_NO> (803) MFCD00063746 > <MF> (803) C6H14N2 > <MIN_BP> (803) 92 > <MW> (803) 114.191 > <NAME> (803) cis-1,2-Diaminocyclohexane > <PURITY> (803) 97 $$$$ 440833 10061613032D http://www.chemnavigator.com 13 14 0 0 1 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 2 0 0 0 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 1 0 0 0 1.4800 -2.2700 0.0000 H 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 1.0600 -3.0400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 6 4 6 1 0 4 13 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (804) ALDRICH > <CAS_RN> (804) 126456-43-7 > <CAT_NO> (804) 440833 > <LONGNAME> (804) (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol > <MDL_NO> (804) MFCD00216655 > <MF> (804) C9H11NO > <MW> (804) 149.192 > <NAME> (804) (1S,2R)-(-)-cis-1-Amino-2-indanol > <PURITY> (804) 99 $$$$ 668796 10061613032D http://www.chemnavigator.com 12 13 0 0 1 0 0 0 0 0999 V2000 -3.1000 0.5300 0.0000 N 0 0 0 0 0 0 -2.2300 1.0300 0.0000 C 0 0 1 0 0 0 -1.6700 1.3600 0.0000 H 0 0 0 0 0 0 -2.2400 2.0300 0.0000 C 0 0 0 0 0 0 -1.3700 2.5200 0.0000 C 0 0 0 0 0 0 -0.5100 2.0200 0.0000 C 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BP_UOM> (805) °C > <BRAND> (805) ALDRICH > <CAS_RN> (805) 23357-52-0 > <CAT_NO> (805) 668796 > <DENSITY> (805) 1.01 > <LONGNAME> (805) (1S)-1,2,3,4-tetrahydro-1-naphthalenamine > <MDL_NO> (805) MFCD00671630 > <MF> (805) C10H13N > <MIN_BP> (805) 250 > <MW> (805) 147.22 > <NAME> (805) (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine > <PURITY> (805) 97 $$$$ 734306 10061613032D http://www.chemnavigator.com 13 14 0 0 1 0 0 0 0 0999 V2000 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 1 0 0 0 -0.5200 0.2800 0.0000 H 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -0.2100 2.4500 0.0000 C 0 0 0 0 0 0 0.6500 2.9500 0.0000 C 0 0 0 0 0 0 1.5100 2.4400 0.0000 C 0 0 0 0 0 0 1.5100 1.4400 0.0000 C 0 0 0 0 0 0 0.6600 3.9500 0.0000 O 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 13 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 7 13 1 0 8 9 1 0 9 10 2 0 9 12 1 0 10 11 1 0 M END > <BRAND> (806) ALDRICH > <CAS_RN> (806) 85951-60-6 > <CAT_NO> (806) 734306 > <LONGNAME> (806) (7S)-7-amino-5,6,7,8-tetrahydro-2-naphthalenol > <MDL_NO> (806) MFCD11506007 > <MF> (806) C10H13NO > <MW> (806) 163.219 > <NAME> (806) (S)-7-Amino-5,6,7,8-tetrahydro-2-naphthol > <PURITY> (806) 95 $$$$ 445355 10061613032D http://www.chemnavigator.com 11 12 0 0 1 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 1 0 0 0 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BP_UOM> (807) °C > <BRAND> (807) ALDRICH > <CAS_RN> (807) 61341-86-4 > <CAT_NO> (807) 445355 > <DENSITY> (807) 1.038 > <FP> (807) 201.2 > <FP_UOM> (807) °F > <LONGNAME> (807) (1S)-2,3-dihydro-1H-inden-1-amine > <MAX_BP> (807) 97 > <MDL_NO> (807) MFCD00216670 > <MF> (807) C9H11N > <MIN_BP> (807) 96 > <MW> (807) 133.193 > <NAME> (807) (S)-(+)-1-Aminoindan > <PURITY> (807) 97 $$$$ 179604 10061613032D http://www.chemnavigator.com 11 12 0 0 1 0 0 0 0 0999 V2000 0.6000 -6.7700 0.0000 N 0 0 0 0 0 0 1.4600 -6.2800 0.0000 C 0 0 1 0 0 0 1.6800 -6.1500 0.0000 H 0 0 0 0 0 0 1.5700 -5.2800 0.0000 C 0 0 1 0 0 0 1.7800 -4.3000 0.0000 H 0 0 0 0 0 0 2.5500 -5.0700 0.0000 C 0 0 0 0 0 0 3.0500 -5.9400 0.0000 C 0 0 1 0 0 0 3.4500 -6.8600 0.0000 H 0 0 0 0 0 0 2.3800 -6.6800 0.0000 C 0 0 0 0 0 0 2.4200 -6.1000 0.0000 C 0 0 0 0 0 0 1.8800 -5.8600 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 11 1 0 7 6 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 1 0 M END > <BP_UOM> (808) °C > <BRAND> (808) ALDRICH > <CAS_RN> (808) 7242-92-4 > <CAT_NO> (808) 179604 > <DENSITY> (808) 0.938 > <FP> (808) 95 > <FP_UOM> (808) °F > <LONGNAME> (808) (1R,2R,4S)-bicyclo[2.2.1]heptan-2-amine > <MDL_NO> (808) MFCD00078132 > <MF> (808) C7H13N > <MIN_BP> (808) 49 > <MW> (808) 111.187 > <NAME> (808) exo-2-Aminonorbornane > <PURITY> (808) 99 $$$$ 440841 10061613032D http://www.chemnavigator.com 13 14 0 0 1 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 1 0 0 0 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 2 0 0 0 1.4800 -2.2700 0.0000 H 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 1.0600 -3.0400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 1 4 6 1 0 4 13 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (809) ALDRICH > <CAS_RN> (809) 136030-00-7 > <CAT_NO> (809) 440841 > <LONGNAME> (809) (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol > <MDL_NO> (809) MFCD00216656 > <MF> (809) C9H11NO > <MW> (809) 149.192 > <NAME> (809) (1R,2S)-(+)-cis-1-Amino-2-indanol > <PURITY> (809) 99 $$$$ 07618 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 1 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6300 -2.9600 0.0000 O 0 0 0 0 0 0 1.1000 -2.9400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 10 1 0 6 7 1 0 7 8 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (810) SIAL > <CAS_RN> (810) 5691-19-0 > <CAT_NO> (810) 07618 > <LONGNAME> (810) (1R,2R)-2-aminocyclohexanecarboxylic acid > <MDL_NO> (810) MFCD00145418 > <MF> (810) C7H13NO2 > <MW> (810) 143.186 > <NAME> (810) trans-2-Aminocyclohexanecarboxylic acid > <PURITY> (810) 97 $$$$ 270016 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 1 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 10 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (811) °C > <BRAND> (811) ALDRICH > <CAS_RN> (811) 1121-22-8 > <CAT_NO> (811) 270016 > <DENSITY> (811) 0.951 > <FP> (811) 156.2 > <FP_UOM> (811) °F > <LONGNAME> (811) (1S,2S)-1,2-cyclohexanediamine > <MAX_BP> (811) 81 > <MDL_NO> (811) MFCD00063747 > <MF> (811) C6H14N2 > <MIN_BP> (811) 79 > <MW> (811) 114.191 > <NAME> (811) (±)-trans-1,2-Diaminocyclohexane > <PURITY> (811) 99 $$$$ 742139 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -0.9300 -0.4200 0.0000 N 0 0 0 0 0 0 -0.0700 0.0800 0.0000 C 0 0 1 0 0 0 0.5000 0.4000 0.0000 H 0 0 0 0 0 0 0.7600 -0.4900 0.0000 C 0 0 1 0 0 0 1.2600 -0.9000 0.0000 H 0 0 0 0 0 0 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 2.0900 0.7200 0.0000 C 0 0 0 0 0 0 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 0.6000 -1.4800 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 1 6 4 6 1 0 4 11 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (812) ALDRICH > <CAS_RN> (812) 260065-70-1 > <CAT_NO> (812) 742139 > <LONGNAME> (812) (1R,2R)-2-aminocycloheptanol > <MDL_NO> (812) MFCD18374501 > <MF> (812) C7H15NO > <MW> (812) 129.202 > <NAME> (812) (1R,2R)-trans-2-Aminocycloheptanol > <PURITY> (812) 99 $$$$ 726311 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 1 0 0 0 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (813) ALDRICH > <CAS_RN> (813) 208533-40-8 > <CAT_NO> (813) 726311 > <LONGNAME> (813) (1R,2R)-4-cyclohexene-1,2-diamine > <MDL_NO> (813) MFCD16618373 > <MF> (813) C6H12N2 > <MW> (813) 112.175 > <NAME> (813) (1R,2R)-4-Cyclohexene-1,2-diamine > <PURITY> (813) 97 $$$$ 663336 10061613032D http://www.chemnavigator.com 13 14 0 0 1 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 1 0 0 0 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 1 0 0 0 1.4800 -2.2700 0.0000 H 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 1.0600 -3.0400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 6 4 6 1 0 4 13 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (814) ALDRICH > <CAS_RN> (814) 163061-73-2 > <CAT_NO> (814) 663336 > <LONGNAME> (814) (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol > <MDL_NO> (814) MFCD08275447 > <MF> (814) C9H11NO > <MW> (814) 149.192 > <NAME> (814) (1R,2R)-(-)-trans-1-Amino-2-indanol > <PURITY> (814) 97 $$$$ 391654 10061613032D http://www.chemnavigator.com 15 16 0 0 1 0 0 0 0 0999 V2000 -0.2200 0.4500 0.0000 N 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 1 0 0 0 1.2100 1.2700 0.0000 H 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 1 0 0 0 -0.7900 1.7700 0.0000 H 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 2 0 0 0 -1.9500 0.4500 0.0000 H 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 1 0 0 0 0.3000 -0.2500 0.0000 H 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -2.0700 0.1200 0.0000 C 0 0 0 0 0 0 -1.4200 -0.9900 0.0000 C 0 0 0 0 0 0 -0.2300 2.4500 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 12 1 0 4 5 1 6 4 6 1 0 4 15 1 0 6 7 1 0 6 8 1 1 6 11 1 0 9 8 1 6 8 13 1 0 8 14 1 0 9 10 1 0 9 11 1 0 9 12 1 0 M END > <BP_UOM> (815) °C > <BRAND> (815) ALDRICH > <CAS_RN> (815) 69460-11-3 > <CAT_NO> (815) 391654 > <DENSITY> (815) 0.909 > <FP> (815) 161.6 > <FP_UOM> (815) °F > <LONGNAME> (815) (1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine > <MDL_NO> (815) MFCD00192238 > <MF> (815) C10H19N > <MIN_BP> (815) 90 > <MW> (815) 153.268 > <NAME> (815) (1R,2R,3R,5S)-(-)-Isopinocampheylamine > <PURITY> (815) 95 $$$$ A3903 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.6400 0.7700 0.0000 C 0 0 0 0 0 0 0.9900 0.1700 0.0000 C 0 0 0 0 0 0 0.3300 -0.9400 0.0000 C 0 0 0 0 0 0 -0.3200 -1.7000 0.0000 O 0 0 0 0 0 0 1.3100 -1.1300 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 3 4 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (816) SIGMA > <CAS_RN> (816) 22059-21-8 > <CAT_NO> (816) A3903 > <LONGNAME> (816) 1-aminocyclopropanecarboxylic acid > <MDL_NO> (816) MFCD00009944 > <MF> (816) C4H7NO2 > <MW> (816) 101.105 > <NAME> (816) 1-Aminocyclopropanecarboxylic acid > <PURITY> (816) 98 $$$$ D19605 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 -1.1100 -0.3200 0.0000 C 0 0 0 0 0 0 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 0.8600 -0.6500 0.0000 C 0 0 0 0 0 0 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 1.8500 -0.8200 0.0000 C 0 0 0 0 0 0 2.0100 0.1700 0.0000 N 0 0 0 0 0 0 1.6800 -1.8000 0.0000 C 0 0 0 0 0 0 2.8300 -0.9800 0.0000 C 0 0 0 0 0 0 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 2 12 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 8 11 1 0 M END > <BP_UOM> (817) °C > <BRAND> (817) ALDRICH > <CAS_RN> (817) 80-52-4 > <CAT_NO> (817) D19605 > <DENSITY> (817) 0.914 > <FP> (817) 199.4 > <FP_UOM> (817) °F > <LONGNAME> (817) 1-(4-amino-4-methylcyclohexyl)-1-methylethylamine > <MAX_BP> (817) 126 > <MDL_NO> (817) MFCD00001488 > <MF> (817) C10H22N2 > <MIN_BP> (817) 107 > <MW> (817) 170.298 > <NAME> (817) 1,8-Diamino-p-menthane, mixture of cis and trans isomers > <PURITY> (817) 85 $$$$ 652369 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -3.0100 -1.4400 0.0000 N 0 0 0 0 0 0 -2.1400 -0.9400 0.0000 C 0 0 0 0 0 0 -1.5600 -1.7600 0.0000 C 0 0 0 0 0 0 -0.7400 -1.1800 0.0000 C 0 0 0 0 0 0 -1.3200 -0.3700 0.0000 C 0 0 0 0 0 0 -2.7900 -0.1800 0.0000 C 0 0 0 0 0 0 -3.7700 -0.3600 0.0000 O 0 0 0 0 0 0 -2.4500 0.7600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (818) ALDRICH > <CAS_RN> (818) 22264-50-2 > <CAT_NO> (818) 652369 > <LONGNAME> (818) 1-aminocyclobutanecarboxylic acid > <MDL_NO> (818) MFCD00661068 > <MF> (818) C5H9NO2 > <MW> (818) 115.132 > <NAME> (818) 1-Amino-1-cyclobutanecarboxylic acid > <PURITY> (818) 97 $$$$ 737305 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -1.0400 1.4600 0.0000 N 0 0 0 0 0 0 -0.1700 1.9600 0.0000 C 0 0 0 0 0 0 0.2800 1.0600 0.0000 C 0 0 0 0 0 0 1.2600 1.2100 0.0000 C 0 0 0 0 0 0 1.4400 2.1900 0.0000 C 0 0 0 0 0 0 0.5400 2.6600 0.0000 C 0 0 0 0 0 0 -0.8200 2.7200 0.0000 C 0 0 0 0 0 0 -0.4900 3.6600 0.0000 O 0 0 0 0 0 0 -1.8000 2.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (819) ALDRICH > <CAS_RN> (819) 17193-28-1 > <CAT_NO> (819) 737305 > <LONGNAME> (819) 1-aminocyclopentanecarboxamide > <MDL_NO> (819) MFCD01735313 > <MF> (819) C6H12N2O > <MW> (819) 128.174 > <NAME> (819) 1-Aminocyclopentane-1-carboxamide > <PURITY> (819) 95 $$$$ A48105 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -1.0400 1.4600 0.0000 N 0 0 0 0 0 0 -0.1700 1.9600 0.0000 C 0 0 0 0 0 0 0.2800 1.0600 0.0000 C 0 0 0 0 0 0 1.2600 1.2100 0.0000 C 0 0 0 0 0 0 1.4400 2.1900 0.0000 C 0 0 0 0 0 0 0.5400 2.6600 0.0000 C 0 0 0 0 0 0 -0.8200 2.7200 0.0000 C 0 0 0 0 0 0 -0.4900 3.6600 0.0000 O 0 0 0 0 0 0 -1.8000 2.5400 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (820) ALDRICH > <CAS_RN> (820) 52-52-8 > <CAT_NO> (820) A48105 > <LONGNAME> (820) 1-aminocyclopentanecarboxylic acid > <MDL_NO> (820) MFCD00001381 > <MF> (820) C6H11NO2 > <MW> (820) 129.159 > <NAME> (820) Cycloleucine > <PURITY> (820) 97 $$$$ 192279 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -1.0400 1.4600 0.0000 N 0 0 0 0 0 0 -0.1700 1.9600 0.0000 C 0 0 0 0 0 0 0.2800 1.0600 0.0000 C 0 0 0 0 0 0 1.2600 1.2100 0.0000 C 0 0 0 0 0 0 1.4400 2.1900 0.0000 C 0 0 0 0 0 0 0.5400 2.6600 0.0000 C 0 0 0 0 0 0 -0.8200 2.7200 0.0000 C 0 0 0 0 0 0 -1.8000 2.5400 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 1 0 M END > <BP_UOM> (821) °C > <BRAND> (821) ALDRICH > <CAS_RN> (821) 10316-79-7 > <CAT_NO> (821) 192279 > <FP> (821) 204.8 > <FP_UOM> (821) °F > <LONGNAME> (821) (1-aminocyclopentyl)methanol > <MAX_BP> (821) 90 > <MDL_NO> (821) MFCD00010491 > <MF> (821) C6H13NO > <MIN_BP> (821) 85 > <MW> (821) 115.175 > <NAME> (821) 1-Amino-1-cyclopentanemethanol > <PURITY> (821) 97 $$$$ 177024 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 -1.1100 -0.3200 0.0000 C 0 0 0 0 0 0 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 0.8600 -0.6500 0.0000 C 0 0 0 0 0 0 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 -2.4000 1.2100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 3 0 M END > <BP_UOM> (822) °C > <BRAND> (822) ALDRICH > <CAS_RN> (822) 30389-18-5 > <CAT_NO> (822) 177024 > <DENSITY> (822) 0.913 > <FP> (822) 107.6 > <FP_UOM> (822) °F > <LONGNAME> (822) 1-ethynylcyclohexanamine > <MAX_BP> (822) 66 > <MDL_NO> (822) MFCD00001489 > <MF> (822) C8H13N > <MIN_BP> (822) 65 > <MW> (822) 123.198 > <NAME> (822) 1-Ethynylcyclohexylamine > <PURITY> (822) 98 $$$$ 218693 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 -1.1100 -0.3200 0.0000 C 0 0 0 0 0 0 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 0.8600 -0.6500 0.0000 C 0 0 0 0 0 0 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 -2.7400 0.2700 0.0000 O 0 0 0 0 0 0 -1.4200 1.3900 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (823) ALDRICH > <CAS_RN> (823) 2756-85-6 > <CAT_NO> (823) 218693 > <LONGNAME> (823) 1-aminocyclohexanecarboxylic acid > <MDL_NO> (823) MFCD00001487 > <MF> (823) C7H13NO2 > <MW> (823) 143.186 > <NAME> (823) 1-Aminocyclohexanecarboxylic acid > <PURITY> (823) 98 $$$$ 736988 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 -1.1100 -0.3200 0.0000 C 0 0 0 0 0 0 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 0.8600 -0.6500 0.0000 C 0 0 0 0 0 0 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 -2.7400 0.2700 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (824) ALDRICH > <CAS_RN> (824) 4313-56-8 > <CAT_NO> (824) 736988 > <LONGNAME> (824) (1-aminocyclohexyl)methanol > <MDL_NO> (824) MFCD12198034 > <MF> (824) C7H15NO > <MW> (824) 129.202 > <NAME> (824) 1-Amino-1-(hydroxyethyl)cyclohexane > <PURITY> (824) 97 $$$$ 733091 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -3.0100 -1.4400 0.0000 N 0 0 0 0 0 0 -2.1400 -0.9400 0.0000 C 0 0 0 0 0 0 -1.5600 -1.7600 0.0000 C 0 0 0 0 0 0 -0.7400 -1.1800 0.0000 O 0 0 0 0 0 0 -1.3200 -0.3700 0.0000 C 0 0 0 0 0 0 -2.7900 -0.1800 0.0000 C 0 0 0 0 0 0 -3.7700 -0.3600 0.0000 O 0 0 0 0 0 0 -2.4500 0.7600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (825) ALDRICH > <CAS_RN> (825) 138650-24-5 > <CAT_NO> (825) 733091 > <LONGNAME> (825) 3-amino-3-oxetanecarboxylic acid > <MDL_NO> (825) MFCD12547198 > <MF> (825) C4H7NO3 > <MW> (825) 117.104 > <NAME> (825) 3-Aminooxetane-3-carboxylic acid > <PURITY> (825) 95 $$$$ 759635 10061613032D http://www.chemnavigator.com 6 6 0 0 0 0 0 0 0 0999 V2000 -3.0100 -1.4400 0.0000 N 0 0 0 0 0 0 -2.1400 -0.9400 0.0000 C 0 0 0 0 0 0 -1.5600 -1.7600 0.0000 C 0 0 0 0 0 0 -0.7400 -1.1800 0.0000 O 0 0 0 0 0 0 -1.3200 -0.3700 0.0000 C 0 0 0 0 0 0 -2.7900 -0.1800 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 6 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (826) ALDRICH > <CAS_RN> (826) 874473-14-0 > <CAT_NO> (826) 759635 > <FP> (826) 204.8 > <FP_UOM> (826) °F > <LONGNAME> (826) 3-methyloxetan-3-amine > <MDL_NO> (826) MFCD11111713 > <MF> (826) C4H9NO > <MW> (826) 87.1216 > <NAME> (826) 3-Amino-3-methyloxetane > <PURITY> (826) 97 $$$$ A7902 10061613032D http://www.chemnavigator.com 13 14 0 0 1 0 0 0 0 0999 V2000 4.2700 -4.3900 0.0000 N 0 0 0 0 0 0 5.1400 -3.8900 0.0000 C 0 0 0 0 0 0 4.5800 -3.0600 0.0000 C 0 0 2 0 0 0 4.1200 -2.1800 0.0000 H 0 0 0 0 0 0 5.2000 -2.2700 0.0000 C 0 0 0 0 0 0 6.1400 -2.6200 0.0000 C 0 0 2 0 0 0 7.0400 -3.0700 0.0000 H 0 0 0 0 0 0 6.1000 -3.6200 0.0000 C 0 0 0 0 0 0 5.7600 -3.1500 0.0000 C 0 0 0 0 0 0 5.1900 -3.3100 0.0000 C 0 0 0 0 0 0 5.4700 -4.8400 0.0000 C 0 0 0 0 0 0 4.8200 -5.5900 0.0000 O 0 0 0 0 0 0 6.4500 -5.0200 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 2 8 1 0 2 11 1 0 3 4 1 1 3 5 1 0 3 10 1 0 6 5 1 0 6 7 1 1 6 8 1 0 6 9 1 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (827) SIGMA > <CAS_RN> (827) 20448-79-7 > <CAT_NO> (827) A7902 > <LONGNAME> (827) (1S,4R)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid > <MDL_NO> (827) MFCD00167580 > <MF> (827) C8H13NO2 > <MW> (827) 155.197 > <NAME> (827) 2-Amino-2-norbornanecarboxylic acid $$$$ A89804 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.0400 0.0000 N 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (828) ALDRICH > <CAS_RN> (828) 88-68-6 > <CAT_NO> (828) A89804 > <FP> (828) 388.4 > <FP_UOM> (828) °F > <LONGNAME> (828) 2-aminobenzamide > <MDL_NO> (828) MFCD00007981 > <MF> (828) C7H8N2O > <MW> (828) 136.153 > <NAME> (828) Anthranilamide > <PURITY> (828) 98 $$$$ 253014 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 N 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (829) SIGMA > <CAS_RN> (829) 3544-24-9 > <CAT_NO> (829) 253014 > <LONGNAME> (829) 3-aminobenzamide > <MDL_NO> (829) MFCD00007989 > <MF> (829) C7H8N2O > <MW> (829) 136.153 > <NAME> (829) 3-Aminobenzamide > <PURITY> (829) 97 $$$$ 284572 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 N 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (830) ALDRICH > <CAS_RN> (830) 2835-68-9 > <CAT_NO> (830) 284572 > <LONGNAME> (830) 4-aminobenzamide > <MDL_NO> (830) MFCD00007999 > <MF> (830) C7H8N2O > <MW> (830) 136.153 > <NAME> (830) 4-Aminobenzamide > <PURITY> (830) 98 $$$$ A68203 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 N 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (831) ALDRICH > <CAS_RN> (831) 329-89-5 > <CAT_NO> (831) A68203 > <LONGNAME> (831) 6-aminonicotinamide > <MDL_NO> (831) MFCD00006327 > <MF> (831) C6H7N3O > <MW> (831) 137.141 > <NAME> (831) 6-Aminonicotinamide > <PURITY> (831) 99 $$$$ 684090 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 N 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 N 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2800 -1.5900 0.0000 C 0 0 0 0 0 0 1.1400 -2.0900 0.0000 O 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (832) ALDRICH > <CAS_RN> (832) 13438-65-8 > <CAT_NO> (832) 684090 > <LONGNAME> (832) 2-aminonicotinamide > <MDL_NO> (832) MFCD00128873 > <MF> (832) C6H7N3O > <MW> (832) 137.141 > <NAME> (832) 2-Aminopyridine-3-carboxamide > <PURITY> (832) 97 $$$$ 239372 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 8 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (833) ALDRICH > <CAS_RN> (833) 5220-49-5 > <CAT_NO> (833) 239372 > <LONGNAME> (833) 3-amino-2-cyclohexen-1-one > <MDL_NO> (833) MFCD00013783 > <MF> (833) C6H9NO > <MW> (833) 111.144 > <NAME> (833) 3-Amino-2-cyclohexen-1-one > <PURITY> (833) 99 $$$$ 411183 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 -1.4500 -0.5900 0.0000 N 0 0 0 0 0 0 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 2.0000 1.4300 0.0000 C 0 0 0 0 0 0 2.8700 0.9400 0.0000 C 0 0 0 0 0 0 2.8700 -0.0500 0.0000 C 0 0 0 0 0 0 2.0100 -0.5600 0.0000 C 0 0 0 0 0 0 0.2700 1.4100 0.0000 O 0 0 0 0 0 0 -0.5900 0.9100 0.0000 C 0 0 0 0 0 0 -1.4600 1.4000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 11 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 1 0 11 12 2 0 M END > <BRAND> (834) ALDRICH > <CAS_RN> (834) 1635-31-0 > <CAT_NO> (834) 411183 > <LONGNAME> (834) 3-amino-2H-chromen-2-one > <MDL_NO> (834) MFCD00016965 > <MF> (834) C9H7NO2 > <MW> (834) 161.16 > <NAME> (834) 3-Aminocoumarin > <PURITY> (834) 97 $$$$ A3899 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 -0.4600 0.9900 0.0000 N 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 O 0 0 0 0 0 0 0.1200 3.5100 0.0000 C 0 0 0 0 0 0 -0.4600 4.3300 0.0000 C 0 0 0 0 0 0 -0.0400 5.2400 0.0000 C 0 0 0 0 0 0 0.9500 5.3300 0.0000 C 0 0 0 0 0 0 1.5300 4.5200 0.0000 C 0 0 0 0 0 0 1.1100 3.6100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (835) SIGMA > <CAS_RN> (835) 2207-50-3 > <CAT_NO> (835) A3899 > <LONGNAME> (835) 5-phenyl-4,5-dihydro-1,3-oxazol-2-amine > <MDL_NO> (835) MFCD00214070 > <MF> (835) C9H10N2O > <MW> (835) 162.191 > <NAME> (835) Aminorex $$$$ 193437 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (836) °C > <BRAND> (836) ALDRICH > <CAS_RN> (836) 7003-32-9 > <CAT_NO> (836) 193437 > <DENSITY> (836) 0.856 > <FP> (836) 102.2 > <FP_UOM> (836) °F > <LONGNAME> (836) 2-methylcyclohexanamine > <MAX_BP> (836) 150 > <MDL_NO> (836) MFCD00001492 > <MF> (836) C7H15N > <MIN_BP> (836) 149 > <MW> (836) 113.203 > <NAME> (836) 2-Methylcyclohexylamine, mixture of cis and trans > <PURITY> (836) 98 $$$$ 132551 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (837) °C > <BRAND> (837) ALDRICH > <CAS_RN> (837) 694-83-7 > <CAT_NO> (837) 132551 > <DENSITY> (837) 0.931 > <FP> (837) 158 > <FP_UOM> (837) °F > <LONGNAME> (837) 1,2-cyclohexanediamine > <MAX_BP> (837) 93 > <MDL_NO> (837) MFCD00001491 > <MF> (837) C6H14N2 > <MIN_BP> (837) 92 > <MW> (837) 114.191 > <NAME> (837) 1,2-Diaminocyclohexane, mixture of cis and trans > <PURITY> (837) 99 $$$$ 118184 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.8700 1.3100 0.0000 C 0 0 0 0 0 0 -0.4100 1.3300 0.0000 C 0 0 0 0 0 0 1.4200 -1.8900 0.0000 C 0 0 0 0 0 0 2.4000 -2.0600 0.0000 N 0 0 0 0 0 0 2.0700 -0.7800 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 4 10 1 0 4 12 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 10 11 1 0 M END > <BP_UOM> (838) °C > <BRAND> (838) ALDRICH > <CAS_RN> (838) 2855-13-2 > <CAT_NO> (838) 118184 > <DENSITY> (838) 0.922 > <FP> (838) 230 > <FP_UOM> (838) °F > <LONGNAME> (838) 3-(aminomethyl)-3,5,5-trimethylcyclohexanamine > <MDL_NO> (838) MFCD00019397 > <MF> (838) C10H22N2 > <MIN_BP> (838) 247 > <MW> (838) 170.298 > <NAME> (838) 5-Amino-1,3,3-trimethylcyclohexanemethylamine, mixture of cis and trans > <PURITY> (838) 99 $$$$ 125504 10061613032D http://www.chemnavigator.com 4 4 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 3 4 1 0 M END > <BP_UOM> (839) °C > <BRAND> (839) ALDRICH > <CAS_RN> (839) 765-30-0 > <CAT_NO> (839) 125504 > <DENSITY> (839) 0.824 > <FP> (839) 33.8 > <FP_UOM> (839) °F > <LONGNAME> (839) cyclopropylamine > <MAX_BP> (839) 50 > <MDL_NO> (839) MFCD00001301 > <MF> (839) C3H7N > <MIN_BP> (839) 49 > <MW> (839) 57.0953 > <NAME> (839) Cyclopropylamine > <PURITY> (839) 98 $$$$ 177466 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 8 1 0 6 7 1 0 M END > <BP_UOM> (840) °C > <BRAND> (840) ALDRICH > <CAS_RN> (840) 6321-23-9 > <CAT_NO> (840) 177466 > <DENSITY> (840) 0.855 > <FP> (840) 80.6 > <FP_UOM> (840) °F > <LONGNAME> (840) 4-methylcyclohexylamine > <MAX_BP> (840) 154 > <MDL_NO> (840) MFCD00001495 > <MF> (840) C7H15N > <MIN_BP> (840) 151 > <MW> (840) 113.203 > <NAME> (840) 4-Methylcyclohexylamine, mixture of cis and trans > <PURITY> (840) 97 $$$$ 225185 10061613032D http://www.chemnavigator.com 5 5 0 0 0 0 0 0 0 0999 V2000 -1.9100 -2.5900 0.0000 N 0 0 0 0 0 0 -1.0400 -2.0900 0.0000 C 0 0 0 0 0 0 -0.0800 -2.3500 0.0000 C 0 0 0 0 0 0 0.1800 -1.3900 0.0000 C 0 0 0 0 0 0 -0.7800 -1.1300 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (841) °C > <BRAND> (841) ALDRICH > <CAS_RN> (841) 2516-34-9 > <CAT_NO> (841) 225185 > <DENSITY> (841) 0.833 > <FP> (841) 24.8 > <FP_UOM> (841) °F > <LONGNAME> (841) cyclobutanamine > <MDL_NO> (841) MFCD00001328 > <MF> (841) C4H9N > <MIN_BP> (841) 81.5 > <MW> (841) 71.1222 > <NAME> (841) Cyclobutylamine > <PURITY> (841) 98 $$$$ C115002 10061613032D http://www.chemnavigator.com 6 6 0 0 0 0 0 0 0 0999 V2000 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BP_UOM> (842) °C > <BRAND> (842) ALDRICH > <CAS_RN> (842) 1003-03-8 > <CAT_NO> (842) C115002 > <DENSITY> (842) 0.863 > <FP> (842) 55.4 > <FP_UOM> (842) °F > <LONGNAME> (842) cyclopentanamine > <MAX_BP> (842) 108 > <MDL_NO> (842) MFCD00001380 > <MF> (842) C5H11N > <MIN_BP> (842) 106 > <MW> (842) 85.149 > <NAME> (842) Cyclopentylamine > <PURITY> (842) 99 $$$$ 240648 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (843) °C > <BRAND> (843) ALDRICH > <CAS_RN> (843) 108-91-8 > <CAT_NO> (843) 240648 > <DENSITY> (843) 0.867 > <FP> (843) 80.6 > <FP_UOM> (843) °F > <LONGNAME> (843) cyclohexanamine > <MDL_NO> (843) MFCD00001486 > <MF> (843) C6H13N > <MIN_BP> (843) 134 > <MW> (843) 99.1759 > <NAME> (843) Cyclohexylamine > <PURITY> (843) 99.9 $$$$ C99604 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.9300 -0.4200 0.0000 N 0 0 0 0 0 0 -0.0700 0.0800 0.0000 C 0 0 0 0 0 0 0.7600 -0.4900 0.0000 C 0 0 0 0 0 0 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 2.0900 0.7200 0.0000 C 0 0 0 0 0 0 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (844) °C > <BRAND> (844) ALDRICH > <CAS_RN> (844) 5452-35-7 > <CAT_NO> (844) C99604 > <DENSITY> (844) 0.889 > <FP> (844) 116.6 > <FP_UOM> (844) °F > <LONGNAME> (844) cycloheptanamine > <MDL_NO> (844) MFCD00004153 > <MF> (844) C7H15N > <MIN_BP> (844) 54 > <MW> (844) 113.203 > <NAME> (844) Cycloheptylamine > <PURITY> (844) 99 $$$$ C110604 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -1.3000 -1.0600 0.0000 N 0 0 0 0 0 0 -0.4300 -0.5600 0.0000 C 0 0 0 0 0 0 0.3700 -1.1700 0.0000 C 0 0 0 0 0 0 1.3600 -1.0400 0.0000 C 0 0 0 0 0 0 1.9600 -0.2400 0.0000 C 0 0 0 0 0 0 1.8300 0.7500 0.0000 C 0 0 0 0 0 0 1.0400 1.3600 0.0000 C 0 0 0 0 0 0 0.0500 1.2300 0.0000 C 0 0 0 0 0 0 -0.5600 0.4300 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (845) °C > <BRAND> (845) ALDRICH > <CAS_RN> (845) 5452-37-9 > <CAT_NO> (845) C110604 > <DENSITY> (845) 0.928 > <FP> (845) 145.4 > <FP_UOM> (845) °F > <LONGNAME> (845) cyclooctanamine > <MDL_NO> (845) MFCD00001748 > <MF> (845) C8H17N > <MIN_BP> (845) 190 > <MW> (845) 127.23 > <NAME> (845) Cyclooctylamine > <PURITY> (845) 97 $$$$ 247820 10061613032D http://www.chemnavigator.com 11 12 0 0 0 0 0 0 0 0999 V2000 -3.1000 0.5300 0.0000 N 0 0 0 0 0 0 -2.2300 1.0300 0.0000 C 0 0 0 0 0 0 -2.2400 2.0300 0.0000 C 0 0 0 0 0 0 -1.3700 2.5200 0.0000 C 0 0 0 0 0 0 -0.5100 2.0200 0.0000 C 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BP_UOM> (846) °C > <BRAND> (846) ALDRICH > <CAS_RN> (846) 2217-40-5 > <CAT_NO> (846) 247820 > <DENSITY> (846) 1.026 > <FP> (846) 235.4 > <FP_UOM> (846) °F > <LONGNAME> (846) 1,2,3,4-tetrahydro-1-naphthalenamine > <MAX_BP> (846) 247 > <MDL_NO> (846) MFCD00001740 > <MF> (846) C10H13N > <MIN_BP> (846) 246 > <MW> (846) 147.22 > <NAME> (846) 1,2,3,4-Tetrahydro-1-naphthylamine > <PURITY> (846) 97 $$$$ PH016261 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 1.0500 2.1900 0.0000 O 0 0 0 0 0 0 0.4000 2.9400 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 M END > <BP_PRESSURE> (847) 0 > <BRAND> (847) ALDRICH > <CAT_NO> (847) PH016261 > <DENSITY> (847) 0 > <FP> (847) 0 > <LONGNAME> (847) 5-methoxy-2,3-dihydro-1H-inden-1-amine > <MAX_BP> (847) 0 > <MDL_NO> (847) MFCD07778333 > <MF> (847) C10H13NO > <MIN_BP> (847) 0 > <MW> (847) 163.219 > <NAME> (847) 5-Methoxy-1-indanamine $$$$ A59506 10061613032D http://www.chemnavigator.com 10 11 0 0 0 0 0 0 0 0999 V2000 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (848) °C > <BRAND> (848) ALDRICH > <CAS_RN> (848) 34698-41-4 > <CAT_NO> (848) A59506 > <DENSITY> (848) 1.038 > <FP> (848) 201.2 > <FP_UOM> (848) °F > <LONGNAME> (848) 1-indanamine > <MAX_BP> (848) 97 > <MDL_NO> (848) MFCD00003799 > <MF> (848) C9H11N > <MIN_BP> (848) 96 > <MW> (848) 133.193 > <NAME> (848) 1-Aminoindan > <PURITY> (848) 98 $$$$ 711357 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 O 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (849) ALDRICH > <CAS_RN> (849) 38041-19-9 > <CAT_NO> (849) 711357 > <DENSITY> (849) 0.977 > <FP> (849) 129.2 > <FP_UOM> (849) °F > <LONGNAME> (849) tetrahydro-2H-pyran-4-amine > <MDL_NO> (849) MFCD02179436 > <MF> (849) C5H11NO > <MW> (849) 101.148 > <NAME> (849) 4-Aminotetrahydropyran > <PURITY> (849) 97 $$$$ 479128 10061613032D http://www.chemnavigator.com 10 11 0 0 0 0 0 0 0 0999 V2000 -2.5400 -1.9800 0.0000 N 0 0 0 0 0 0 -1.6700 -1.4800 0.0000 C 0 0 0 0 0 0 -0.7700 -1.8900 0.0000 C 0 0 0 0 0 0 -0.0900 -1.1500 0.0000 C 0 0 0 0 0 0 -0.5900 -0.2800 0.0000 C 0 0 0 0 0 0 -0.0800 0.5900 0.0000 C 0 0 0 0 0 0 0.9100 0.5800 0.0000 C 0 0 0 0 0 0 1.4100 -0.2900 0.0000 C 0 0 0 0 0 0 0.9100 -1.1500 0.0000 C 0 0 0 0 0 0 -1.5800 -0.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (850) ALDRICH > <CAS_RN> (850) 2975-41-9 > <CAT_NO> (850) 479128 > <DENSITY> (850) 1.024 > <LONGNAME> (850) 2,3-dihydro-1H-inden-2-ylamine > <MDL_NO> (850) MFCD00082597 > <MF> (850) C9H11N > <MW> (850) 133.193 > <NAME> (850) 2-Aminoindan > <PURITY> (850) 97 $$$$ 777838 10061613032D http://www.chemnavigator.com 5 5 0 0 0 0 0 0 0 0999 V2000 -1.9100 -2.5900 0.0000 N 0 0 0 0 0 0 -1.0400 -2.0900 0.0000 C 0 0 0 0 0 0 -0.0800 -2.3500 0.0000 C 0 0 0 0 0 0 0.1800 -1.3900 0.0000 O 0 0 0 0 0 0 -0.7800 -1.1300 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (851) ALDRICH > <CAS_RN> (851) 21635-88-1 > <CAT_NO> (851) 777838 > <FP> (851) 129.2 > <FP_UOM> (851) °F > <LONGNAME> (851) oxetan-3-amine > <MDL_NO> (851) MFCD08544363 > <MF> (851) C3H7NO > <MW> (851) 73.0947 > <NAME> (851) 3-Aminooxetane > <PURITY> (851) 97 $$$$ 737038 10061613032D http://www.chemnavigator.com 6 6 0 0 0 0 0 0 0 0999 V2000 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 O 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (852) ALDRICH > <CAS_RN> (852) 88675-24-5 > <CAT_NO> (852) 737038 > <DENSITY> (852) 1.012 > <FP> (852) 118.4 > <FP_UOM> (852) °F > <LONGNAME> (852) tetrahydro-3-furanylamine > <MDL_NO> (852) MFCD07778394 > <MF> (852) C4H9NO > <MW> (852) 87.1216 > <NAME> (852) 3-Aminotetrahydrofuran > <PURITY> (852) 95 $$$$ 492876 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M ISO 3 2 12 4 12 5 12 M END > <BRAND> (853) ALDRICH > <CAS_RN> (853) 56-41-7 > <CAT_NO> (853) 492876 > <LONGNAME> (853) L-alanine > <MDL_NO> (853) MFCD00198168 > <MF> (853) 12C3H7NO2 > <MW> (853) 89.0611 > <NAME> (853) L-Alanine-12C3 $$$$ 299367 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 M ISO 1 2 12 M END > <BRAND> (854) ALDRICH > <CAS_RN> (854) 57-13-6 > <CAT_NO> (854) 299367 > <LONGNAME> (854) urea > <MDL_NO> (854) MFCD00198123 > <MF> (854) 12CH4N2O > <MW> (854) 60.0446 > <NAME> (854) Urea-12C $$$$ A8215 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M ISO 4 2 14 4 14 5 14 8 14 M END > <BRAND> (855) SIGMA > <CAT_NO> (855) A8215 > <LONGNAME> (855) (2S)-2-aminobutanedioic acid > <MDL_NO> (855) MFCD00055776 > <MW> (855) 141.073 > <NAME> (855) L-Asparagine-UL-14C > <PURITY> (855) 95 $$$$ 690465 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 3 5 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (856) ALDRICH > <CAS_RN> (856) 53940-83-3 > <CAT_NO> (856) 690465 > <LONGNAME> (856) (2S)-2-amino-2,3-dimethylbutanoic acid > <MDL_NO> (856) MFCD01318764 > <MF> (856) C6H13NO2 > <MW> (856) 131.175 > <NAME> (856) (S)-(-)-alpha-Methylvaline > <PURITY> (856) 99 $$$$ 691232 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.8700 -0.4900 0.0000 N 0 0 0 0 0 0 -1.0000 0.0100 0.0000 C 0 0 2 0 0 0 -0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 -1.0100 -1.7300 0.0000 C 0 0 0 0 0 0 -1.5100 -2.5900 0.0000 C 0 0 0 0 0 0 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 -0.1400 0.5000 0.0000 C 0 0 0 0 0 0 0.7300 0.0000 0.0000 O 0 0 0 0 0 0 -0.1300 1.5000 0.0000 O 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 4 5 3 0 7 8 2 0 7 9 1 0 M END > <BRAND> (857) ALDRICH > <CAT_NO> (857) 691232 > <LONGNAME> (857) (2S)-2-amino-2-methyl-4-pentynoic acid > <MDL_NO> (857) MFCD10567140 > <MF> (857) C6H9NO2 > <MW> (857) 127.143 > <NAME> (857) (S)-(-)-alpha-Propargylalanine > <PURITY> (857) 98 $$$$ 691011 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 -2.0000 1.7400 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 4 5 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (858) ALDRICH > <CAS_RN> (858) 96886-55-4 > <CAT_NO> (858) 691011 > <LONGNAME> (858) (2S)-2-amino-2-methyl-4-pentenoic acid > <MDL_NO> (858) MFCD00145248 > <MF> (858) C6H11NO2 > <MW> (858) 129.159 > <NAME> (858) (S)-(-)-alpha-Allylalanine > <PURITY> (858) 98 $$$$ 269115 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 4 6 1 0 4 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (859) ALDRICH > <CAS_RN> (859) 26782-71-8 > <CAT_NO> (859) 269115 > <LONGNAME> (859) (2R)-2-amino-3,3-dimethylbutanoic acid > <MDL_NO> (859) MFCD00004265 > <MF> (859) C6H13NO2 > <MW> (859) 131.175 > <NAME> (859) D-tert-Leucine > <PURITY> (859) 98 $$$$ 668516 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BP_UOM> (860) °C > <BRAND> (860) ALDRICH > <CAS_RN> (860) 22526-47-2 > <CAT_NO> (860) 668516 > <DENSITY> (860) 0.743 > <FP> (860) 35.6 > <FP_UOM> (860) °F > <LONGNAME> (860) (1S)-1,2,2-trimethylpropylamine > <MDL_NO> (860) MFCD00671644 > <MF> (860) C6H15N > <MIN_BP> (860) 103 > <MW> (860) 101.192 > <NAME> (860) (S)-(+)-3,3-Dimethyl-2-butylamine > <PURITY> (860) 97 $$$$ 719307 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 4 6 1 0 4 7 1 0 8 9 1 0 8 10 1 0 M END > <BRAND> (861) ALDRICH > <CAT_NO> (861) 719307 > <LONGNAME> (861) (3S)-3-amino-2,4-dimethyl-2-pentanol > <MDL_NO> (861) MFCD19203234 > <MF> (861) C7H18ClNO > <MW> (861) 131.218 > <NAME> (861) (S)-3-Amino-2,4-dimethyl-2-pentanol hydrochloride > <PURITY> (861) 97 $$$$ 855987 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 4 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (862) ALDRICH > <CAS_RN> (862) 640-68-6 > <CAT_NO> (862) 855987 > <LONGNAME> (862) D-valine > <MDL_NO> (862) MFCD00064219 > <MF> (862) C5H11NO2 > <MW> (862) 117.148 > <NAME> (862) D-Valine > <PURITY> (862) 98 $$$$ 726850 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 4 6 1 0 M END > <BRAND> (863) ALDRICH > <CAS_RN> (863) 22526-46-1 > <CAT_NO> (863) 726850 > <DENSITY> (863) 0.746 > <FP_UOM> (863) °F > <LONGNAME> (863) (1S)-1,2-dimethylpropylamine > <MDL_NO> (863) MFCD01075732 > <MF> (863) C5H13N > <MW> (863) 87.1649 > <NAME> (863) (S)-(+)-2-Amino-3-methylbutane > <PURITY> (863) 99 $$$$ 11155 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (864) SIAL > <CAS_RN> (864) 2058-58-4 > <CAT_NO> (864) 11155 > <LONGNAME> (864) D-asparagine > <MDL_NO> (864) MFCD00008036 > <MF> (864) C4H8N2O3 > <MW> (864) 132.119 > <NAME> (864) D-Asparagine > <PURITY> (864) 99 $$$$ 219118 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 2 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (865) ALDRICH > <CAS_RN> (865) 5794-13-8 > <CAT_NO> (865) 219118 > <LONGNAME> (865) D-asparagine hydrate > <MDL_NO> (865) MFCD00149558 > <MF> (865) C4H8N2O3 · H2O > <MW> (865) 150.134 > <NAME> (865) D-Asparagine monohydrate > <PURITY> (865) 99 $$$$ 441597 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (866) ALDRICH > <CAS_RN> (866) 2058-58-4 > <CAT_NO> (866) 441597 > <LONGNAME> (866) D-asparagine > <MDL_NO> (866) MFCD00008036 > <MF> (866) C4H8N2O3 > <MW> (866) 132.119 > <NAME> (866) D-Asparagine > <PURITY> (866) 99 $$$$ A8131 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 2 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (867) SIGMA > <CAS_RN> (867) 5794-13-8 > <CAT_NO> (867) A8131 > <LONGNAME> (867) D-asparagine hydrate > <MDL_NO> (867) MFCD00149558 > <MF> (867) C4H8N2O3 · H2O > <MW> (867) 150.134 > <NAME> (867) D-Asparagine monohydrate > <PURITY> (867) 99 $$$$ 219096 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (868) ALDRICH > <CAS_RN> (868) 1783-96-6 > <CAT_NO> (868) 219096 > <LONGNAME> (868) (2R)-2-aminobutanedioic acid > <MDL_NO> (868) MFCD00063081 > <MF> (868) C4H7NO4 > <MW> (868) 133.104 > <NAME> (868) D-Aspartic acid > <PURITY> (868) 99 $$$$ 757454 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 2 0 0 0 -0.3100 -1.1800 0.0000 H 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (869) ALDRICH > <CAS_RN> (869) 3775-72-2 > <CAT_NO> (869) 757454 > <LONGNAME> (869) (S)-3-aminobutanoic acid > <MDL_NO> (869) MFCD00270347 > <MF> (869) C4H9NO2 > <MW> (869) 103.121 > <NAME> (869) (S)-3-Aminobutyric acid > <PURITY> (869) 97 $$$$ 688630 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8800 2.0900 0.0000 C 0 0 0 0 0 0 -2.8800 3.0900 0.0000 O 0 0 0 0 0 0 -3.7400 1.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 1 0 8 13 2 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 M END > <BRAND> (870) ALDRICH > <CAS_RN> (870) 13921-90-9 > <CAT_NO> (870) 688630 > <LONGNAME> (870) (3R)-3-amino-3-phenylpropanoic acid > <MDL_NO> (870) MFCD01076237 > <MF> (870) C9H11NO2 > <MW> (870) 165.192 > <NAME> (870) D-beta-Phenylalanine $$$$ 855448 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 C 0 0 0 0 0 0 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (871) ALDRICH > <CAS_RN> (871) 328-38-1 > <CAT_NO> (871) 855448 > <LONGNAME> (871) D-leucine > <MDL_NO> (871) MFCD00063088 > <MF> (871) C6H13NO2 > <MW> (871) 131.175 > <NAME> (871) D-Leucine > <PURITY> (871) 99 $$$$ G9003 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (872) SIGMA > <CAS_RN> (872) 5959-95-5 > <CAT_NO> (872) G9003 > <LONGNAME> (872) D-glutamine > <MDL_NO> (872) MFCD00065607 > <MF> (872) C5H10N2O3 > <MW> (872) 146.146 > <NAME> (872) D-Glutamine > <PURITY> (872) 98 $$$$ 857351 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (873) ALDRICH > <CAS_RN> (873) 6893-26-1 > <CAT_NO> (873) 857351 > <LONGNAME> (873) D-glutamic acid > <MDL_NO> (873) MFCD00063112 > <MF> (873) C5H9NO4 > <MW> (873) 147.131 > <NAME> (873) D-Glutamic acid > <PURITY> (873) 99 $$$$ A7400 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 O 0 0 0 0 0 0 -3.4600 3.0100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (874) SIGMA > <CAS_RN> (874) 7620-28-2 > <CAT_NO> (874) A7400 > <LONGNAME> (874) (2R)-2-aminohexanedioic acid > <MDL_NO> (874) MFCD00063118 > <MF> (874) C6H11NO4 > <MW> (874) 161.158 > <NAME> (874) D-2-Aminoadipic acid $$$$ 727342 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 2.6000 3.4900 0.0000 C 0 0 0 0 0 0 2.6100 4.4900 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (875) ALDRICH > <CAS_RN> (875) 869278-88-6 > <CAT_NO> (875) 727342 > <FP> (875) 165.2 > <FP_UOM> (875) °F > <LONGNAME> (875) (2S)-2-nonanamine > <MDL_NO> (875) MFCD03844738 > <MF> (875) C9H21N > <MW> (875) 143.272 > <NAME> (875) (S)-2-Aminononane > <PURITY> (875) 98.5 $$$$ 726885 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 2.6000 3.4900 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (876) ALDRICH > <CAS_RN> (876) 34566-04-6 > <CAT_NO> (876) 726885 > <FP> (876) 123.8 > <FP_UOM> (876) °F > <LONGNAME> (876) (2S)-2-octanamine > <MDL_NO> (876) MFCD01091021 > <MF> (876) C8H19N > <MW> (876) 129.246 > <NAME> (876) (S)-2-Aminooctane > <PURITY> (876) 99 $$$$ 462632 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (877) °C > <BRAND> (877) ALDRICH > <CAS_RN> (877) 44745-29-1 > <CAT_NO> (877) 462632 > <DENSITY> (877) 0.766 > <FP> (877) 129.2 > <FP_UOM> (877) °F > <LONGNAME> (877) (2S)-2-heptanamine > <MAX_BP> (877) 144 > <MDL_NO> (877) MFCD00066324 > <MF> (877) C7H17N > <MIN_BP> (877) 142 > <MW> (877) 115.219 > <NAME> (877) (S)-(+)-2-Aminoheptane > <PURITY> (877) 99 $$$$ L8021 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (878) SIGMA > <CAS_RN> (878) 923-27-3 > <CAT_NO> (878) L8021 > <LONGNAME> (878) D-lysine > <MDL_NO> (878) MFCD00008234 > <MF> (878) C6H14N2O2 > <MW> (878) 146.189 > <NAME> (878) D-Lysine > <PURITY> (878) 98 $$$$ N6627 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (879) SIGMA > <CAS_RN> (879) 327-56-0 > <CAT_NO> (879) N6627 > <LONGNAME> (879) D-norleucine > <MDL_NO> (879) MFCD00008099 > <MF> (879) C6H13NO2 > <MW> (879) 131.175 > <NAME> (879) D-Norleucine $$$$ 727172 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (880) ALDRICH > <CAS_RN> (880) 70492-67-0 > <CAT_NO> (880) 727172 > <FP> (880) 26.6 > <FP_UOM> (880) °F > <LONGNAME> (880) (2S)-2-hexanamine > <MDL_NO> (880) MFCD00671626 > <MF> (880) C6H15N > <MW> (880) 101.192 > <NAME> (880) (S)-2-Aminohexane > <PURITY> (880) 99 $$$$ A2646 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 -1.7200 5.0000 0.0000 N 0 0 0 0 0 0 -3.4500 5.0100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (881) SIGMA > <CAS_RN> (881) 157-06-2 > <CAT_NO> (881) A2646 > <LONGNAME> (881) D-arginine > <MDL_NO> (881) MFCD00063116 > <MF> (881) C6H14N4O2 > <MW> (881) 174.203 > <NAME> (881) D-Arginine > <PURITY> (881) 98 $$$$ 851620 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (882) ALDRICH > <CAS_RN> (882) 2013-12-9 > <CAT_NO> (882) 851620 > <LONGNAME> (882) D-norvaline > <MDL_NO> (882) MFCD00008097 > <MF> (882) C5H11NO2 > <MW> (882) 117.148 > <NAME> (882) D-Norvaline > <PURITY> (882) 99 $$$$ 727091 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8800 2.0900 0.0000 C 0 0 0 0 0 0 -2.8700 3.0900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (883) ALDRICH > <CAS_RN> (883) 6150-01-2 > <CAT_NO> (883) 727091 > <LONGNAME> (883) (1R)-1-phenylbutylamine > <MDL_NO> (883) MFCD08064290 > <MF> (883) C10H15N > <MW> (883) 149.236 > <NAME> (883) (R)-1-Phenylbutylamine > <PURITY> (883) 99 $$$$ H4021 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (884) SIGMA > <CAS_RN> (884) 6027-21-0 > <CAT_NO> (884) H4021 > <LONGNAME> (884) (2R)-2-amino-4-hydroxybutanoic acid > <MDL_NO> (884) MFCD00077786 > <MF> (884) C4H9NO3 > <MW> (884) 119.12 > <NAME> (884) D-Homoserine $$$$ 116122 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (885) ALDRICH > <CAS_RN> (885) 2623-91-8 > <CAT_NO> (885) 116122 > <LONGNAME> (885) (2R)-2-aminobutanoic acid > <MDL_NO> (885) MFCD00064414 > <MF> (885) C4H9NO2 > <MW> (885) 103.121 > <NAME> (885) D-2-Aminobutyric acid > <PURITY> (885) 98 $$$$ 670944 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 2 0 0 0 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 -1.7200 3.0100 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (886) ALDRICH > <CAS_RN> (886) 131347-76-7 > <CAT_NO> (886) 670944 > <LONGNAME> (886) (3R)-3-aminopentanoic acid > <MDL_NO> (886) MFCD01076267 > <MF> (886) C5H9NO2 > <MW> (886) 117.148 > <NAME> (886) (R)-3-Aminopentanoic acid > <PURITY> (886) 98 $$$$ 296651 10061613032D http://www.chemnavigator.com 6 5 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 M END > <BP_UOM> (887) °C > <BRAND> (887) ALDRICH > <CAS_RN> (887) 513-49-5 > <CAT_NO> (887) 296651 > <DENSITY> (887) 0.731 > <FP> (887) 15.8 > <FP_UOM> (887) °F > <LONGNAME> (887) (1S)-1-methylpropylamine > <MDL_NO> (887) MFCD00064417 > <MF> (887) C4H11N > <MIN_BP> (887) 62.5 > <MW> (887) 73.138 > <NAME> (887) (S)-(+)-sec-Butylamine > <PURITY> (887) 99 $$$$ 726605 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8700 2.0900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (888) ALDRICH > <CAS_RN> (888) 3082-64-2 > <CAT_NO> (888) 726605 > <DENSITY> (888) 0.94 > <FP> (888) 170.6 > <FP_UOM> (888) °F > <LONGNAME> (888) (1R)-1-phenylpropylamine > <MDL_NO> (888) MFCD00083057 > <MF> (888) C9H13N > <MW> (888) 135.209 > <NAME> (888) (R)-(+)-alpha-Ethylbenzylamine > <PURITY> (888) 99 $$$$ A8137 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (889) SIGMA > <CAS_RN> (889) 54594-06-8 > <CAT_NO> (889) A8137 > <LONGNAME> (889) (2R)-2-amino-4-pentenoic acid > <MDL_NO> (889) MFCD00063104 > <MF> (889) C5H9NO2 > <MW> (889) 115.132 > <NAME> (889) D-Allylglycine $$$$ 162612 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (890) ALDRICH > <CAS_RN> (890) 673-06-3 > <CAT_NO> (890) 162612 > <LONGNAME> (890) D-phenylalanine > <MDL_NO> (890) MFCD00004270 > <MF> (890) C9H11NO2 > <MW> (890) 165.192 > <NAME> (890) D-Phenylalanine > <PURITY> (890) 99 $$$$ 70214 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (891) ALDRICH > <CAS_RN> (891) 37535-50-5 > <CAT_NO> (891) 70214 > <LONGNAME> (891) (2R)-2-amino-3-(4-pyridinyl)propanoic acid > <MDL_NO> (891) MFCD01860874 > <MF> (891) C8H10N2O2 > <MW> (891) 166.18 > <NAME> (891) 3-(4-Pyridyl)-D-alanine > <PURITY> (891) 98 $$$$ 95718 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (892) ALDRICH > <CAS_RN> (892) 37535-52-7 > <CAT_NO> (892) 95718 > <LONGNAME> (892) (2R)-2-amino-3-(2-pyridinyl)propanoic acid > <MDL_NO> (892) MFCD00237245 > <MF> (892) C8H10N2O2 > <MW> (892) 166.18 > <NAME> (892) 3-(2-Pyridyl)-D-alanine > <PURITY> (892) 98 $$$$ 727296 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (893) ALDRICH > <CAS_RN> (893) 99636-32-5 > <CAT_NO> (893) 727296 > <FP> (893) 46.4 > <FP_UOM> (893) °F > <LONGNAME> (893) (1S)-2-methoxy-1-methylethylamine > <MDL_NO> (893) MFCD01075730 > <MF> (893) C4H11NO > <MW> (893) 89.1374 > <NAME> (893) (S)-1-Methoxy-2-propylamine > <PURITY> (893) 99 $$$$ S4250 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (894) SIGMA > <CAS_RN> (894) 312-84-5 > <CAT_NO> (894) S4250 > <LONGNAME> (894) D-serine > <MDL_NO> (894) MFCD00004269 > <MF> (894) C3H7NO3 > <MW> (894) 105.093 > <NAME> (894) D-Serine > <PURITY> (894) 98 $$$$ 407739 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 6 8 1 0 6 9 1 0 M END > <BRAND> (895) ALDRICH > <CAS_RN> (895) 112245-13-3 > <CAT_NO> (895) 407739 > <DENSITY> (895) 0.9 > <FP> (895) 194 > <FP_UOM> (895) °F > <LONGNAME> (895) (2S)-2-amino-3,3-dimethyl-1-butanol > <MDL_NO> (895) MFCD00192250 > <MF> (895) C6H15NO > <MW> (895) 117.191 > <NAME> (895) L-tert-Leucinol > <PURITY> (895) 98 $$$$ 186708 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 6 8 1 0 M END > <BP_UOM> (896) °C > <BRAND> (896) ALDRICH > <CAS_RN> (896) 2026-48-4 > <CAT_NO> (896) 186708 > <DENSITY> (896) 0.926 > <FP> (896) 172.4 > <FP_UOM> (896) °F > <LONGNAME> (896) (2S)-2-amino-3-methyl-1-butanol > <MDL_NO> (896) MFCD00064296 > <MF> (896) C5H13NO > <MIN_BP> (896) 81 > <MW> (896) 103.164 > <NAME> (896) (S)-(+)-2-Amino-3-methyl-1-butanol > <PURITY> (896) 96 $$$$ 184047 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 2 0 0 0 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 1 0 7 9 1 0 M END > <BP_UOM> (897) °C > <BRAND> (897) ALDRICH > <CAS_RN> (897) 7533-40-6 > <CAT_NO> (897) 184047 > <DENSITY> (897) 0.917 > <FP> (897) 195.8 > <FP_UOM> (897) °F > <LONGNAME> (897) (2S)-2-amino-4-methyl-1-pentanol > <MAX_BP> (897) 200 > <MDL_NO> (897) MFCD00063676 > <MF> (897) C6H15NO > <MIN_BP> (897) 198 > <MW> (897) 117.191 > <NAME> (897) (S)-(+)-Leucinol > <PURITY> (897) 96 $$$$ 534560 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (898) °C > <BRAND> (898) ALDRICH > <CAS_RN> (898) 80696-29-3 > <CAT_NO> (898) 534560 > <FP> (898) 210.2 > <FP_UOM> (898) °F > <LONGNAME> (898) (2S)-2-amino-1-hexanol > <MAX_BP> (898) 218 > <MDL_NO> (898) MFCD02683226 > <MF> (898) C6H15NO > <MIN_BP> (898) 216 > <MW> (898) 117.191 > <NAME> (898) (S)-(+)-2-Amino-1-hexanol > <PURITY> (898) 97 $$$$ 534587 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (899) ALDRICH > <CAS_RN> (899) 22724-81-8 > <CAT_NO> (899) 534587 > <FP> (899) 213.8 > <FP_UOM> (899) °F > <LONGNAME> (899) (2S)-2-amino-1-pentanol > <MDL_NO> (899) MFCD02683229 > <MF> (899) C5H13NO > <MW> (899) 103.164 > <NAME> (899) (S)-(+)-2-Amino-1-pentanol > <PURITY> (899) 97 $$$$ 132527 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 M END > <BP_UOM> (900) °C > <BRAND> (900) ALDRICH > <CAS_RN> (900) 5856-62-2 > <CAT_NO> (900) 132527 > <DENSITY> (900) 0.944 > <FP> (900) 203 > <FP_UOM> (900) °F > <LONGNAME> (900) (2S)-2-amino-1-butanol > <MAX_BP> (900) 174 > <MDL_NO> (900) MFCD00064418 > <MF> (900) C4H11NO > <MIN_BP> (900) 172 > <MW> (900) 89.1374 > <NAME> (900) (S)-(+)-2-Amino-1-butanol > <PURITY> (900) 98 $$$$ 190438 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 -1.3600 2.5400 0.0000 C 0 0 2 0 0 0 -0.8000 2.8700 0.0000 H 0 0 0 0 0 0 -1.3600 3.5400 0.0000 C 0 0 0 0 0 0 -2.2200 4.0400 0.0000 O 0 0 0 0 0 0 -0.4900 2.0400 0.0000 C 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (901) ALDRICH > <CAS_RN> (901) 3182-95-4 > <CAT_NO> (901) 190438 > <LONGNAME> (901) (2S)-2-amino-3-phenyl-1-propanol > <MDL_NO> (901) MFCD00004732 > <MF> (901) C9H13NO > <MW> (901) 151.208 > <NAME> (901) (S)-(-)-2-Amino-3-phenyl-1-propanol > <PURITY> (901) 98 $$$$ A76206 10061613032D http://www.chemnavigator.com 6 5 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 M END > <BP_UOM> (902) °C > <BRAND> (902) ALDRICH > <CAS_RN> (902) 2749-11-3 > <CAT_NO> (902) A76206 > <DENSITY> (902) 0.965 > <FP> (902) 145.4 > <FP_UOM> (902) °F > <LONGNAME> (902) (2S)-2-amino-1-propanol > <MAX_BP> (902) 73 > <MDL_NO> (902) MFCD00064412 > <MF> (902) C3H9NO > <MIN_BP> (902) 72 > <MW> (902) 75.1106 > <NAME> (902) (S)-(+)-2-Amino-1-propanol > <PURITY> (902) 98 $$$$ 282693 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (903) ALDRICH > <CAS_RN> (903) 20989-17-7 > <CAT_NO> (903) 282693 > <LONGNAME> (903) (2S)-2-amino-2-phenylethanol > <MDL_NO> (903) MFCD00064404 > <MF> (903) C8H11NO > <MW> (903) 137.181 > <NAME> (903) (S)-(+)-2-Phenylglycinol > <PURITY> (903) 98 $$$$ 162655 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (904) ALDRICH > <CAS_RN> (904) 338-69-2 > <CAT_NO> (904) 162655 > <LONGNAME> (904) D-alanine > <MDL_NO> (904) MFCD00008077 > <MF> (904) C3H7NO2 > <MW> (904) 89.0941 > <NAME> (904) D-Alanine > <PURITY> (904) 99 $$$$ 727121 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 -2.0000 -2.4200 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > <BRAND> (905) ALDRICH > <CAS_RN> (905) 68285-23-4 > <CAT_NO> (905) 727121 > <LONGNAME> (905) (1R)-1-(2-methoxyphenyl)ethylamine > <MDL_NO> (905) MFCD00671657 > <MF> (905) C9H13NO > <MW> (905) 151.208 > <NAME> (905) (R)-2-Methoxy-alpha-methylbenzylamine > <PURITY> (905) 99 $$$$ 727202 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 O 0 0 0 0 0 0 0.5700 -2.9100 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > <BRAND> (906) ALDRICH > <CAS_RN> (906) 88196-70-7 > <CAT_NO> (906) 727202 > <LONGNAME> (906) (1R)-1-(3-methoxyphenyl)ethylamine > <MDL_NO> (906) MFCD00671655 > <MF> (906) C9H13NO > <MW> (906) 151.208 > <NAME> (906) (R)-3-Methoxy-alpha-methylbenzylamine > <PURITY> (906) 99 $$$$ 405248 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BP_UOM> (907) °C > <BRAND> (907) ALDRICH > <CAS_RN> (907) 4187-38-6 > <CAT_NO> (907) 405248 > <DENSITY> (907) 0.919 > <FP> (907) 179.6 > <FP_UOM> (907) °F > <LONGNAME> (907) (1R)-1-(4-methylphenyl)ethylamine > <MDL_NO> (907) MFCD00145202 > <MF> (907) C9H13N > <MIN_BP> (907) 205 > <MW> (907) 135.209 > <NAME> (907) (R)-(+)-alpha,4-Dimethylbenzylamine > <PURITY> (907) 98 $$$$ 18159 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 O 0 0 0 0 0 0 1.4600 -2.4000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 11 12 1 0 M END > <BRAND> (908) ALDRICH > <CAS_RN> (908) 22038-86-4 > <CAT_NO> (908) 18159 > <DENSITY> (908) 1.024 > <LONGNAME> (908) (1R)-1-(4-methoxyphenyl)ethylamine > <MDL_NO> (908) MFCD00671659 > <MF> (908) C9H13NO > <MW> (908) 151.208 > <NAME> (908) (R)-(+)-4-Methoxy-alpha-methylbenzylamine > <PURITY> (908) 95 $$$$ 115541 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (909) °C > <BRAND> (909) ALDRICH > <CAS_RN> (909) 3886-69-9 > <CAT_NO> (909) 115541 > <DENSITY> (909) 0.952 > <FP> (909) 158 > <FP_UOM> (909) °F > <LONGNAME> (909) (1R)-1-phenylethanamine > <MAX_BP> (909) 189 > <MDL_NO> (909) MFCD00064405 > <MF> (909) C8H11N > <MIN_BP> (909) 187 > <MW> (909) 121.182 > <NAME> (909) (R)-(+)-alpha-Methylbenzylamine > <PURITY> (909) 98 $$$$ 70940 10061613032D http://www.chemnavigator.com 14 15 0 0 1 0 0 0 0 0999 V2000 -4.6000 0.0900 0.0000 N 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 2 0 0 0 -3.1700 0.9100 0.0000 H 0 0 0 0 0 0 -3.7300 1.5900 0.0000 C 0 0 0 0 0 0 -2.8700 0.0900 0.0000 C 0 0 0 0 0 0 -2.0000 0.5800 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9100 0.0000 C 0 0 0 0 0 0 -2.0200 -1.4100 0.0000 C 0 0 0 0 0 0 -2.8800 -0.9100 0.0000 C 0 0 0 0 0 0 -0.2900 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 14 1 0 8 9 2 0 8 11 1 0 9 10 1 0 11 12 2 0 12 13 1 0 13 14 2 0 M END > <BRAND> (910) ALDRICH > <CAS_RN> (910) 3906-16-9 > <CAT_NO> (910) 70940 > <FP> (910) 212 > <FP_UOM> (910) °F > <LONGNAME> (910) (1R)-1-(2-naphthyl)ethylamine > <MDL_NO> (910) MFCD00085367 > <MF> (910) C12H13N > <MW> (910) 171.242 > <NAME> (910) (R)-(+)-1-(2-Naphthyl)ethylamine > <PURITY> (910) 99 $$$$ 237442 10061613032D http://www.chemnavigator.com 14 15 0 0 1 0 0 0 0 0999 V2000 -3.2200 -1.4600 0.0000 N 0 0 0 0 0 0 -2.3600 -0.9600 0.0000 C 0 0 2 0 0 0 -1.7900 -0.6300 0.0000 H 0 0 0 0 0 0 -2.3500 0.0400 0.0000 C 0 0 0 0 0 0 -1.4900 -1.4600 0.0000 C 0 0 0 0 0 0 -0.6400 -0.9500 0.0000 C 0 0 0 0 0 0 0.2300 -1.4500 0.0000 C 0 0 0 0 0 0 0.2400 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6200 -2.9500 0.0000 C 0 0 0 0 0 0 -1.4800 -2.4600 0.0000 C 0 0 0 0 0 0 1.0900 -0.9400 0.0000 C 0 0 0 0 0 0 1.0800 0.0600 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 14 1 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 11 12 2 0 12 13 1 0 13 14 2 0 M END > <BP_UOM> (911) °C > <BRAND> (911) ALDRICH > <CAS_RN> (911) 3886-70-2 > <CAT_NO> (911) 237442 > <DENSITY> (911) 1.067 > <FP> (911) 235.4 > <FP_UOM> (911) °F > <LONGNAME> (911) (1R)-1-(1-naphthyl)ethanamine > <MDL_NO> (911) MFCD00064114 > <MF> (911) C12H13N > <MIN_BP> (911) 153 > <MW> (911) 171.242 > <NAME> (911) (R)-(+)-1-(1-Naphthyl)ethylamine > <PURITY> (911) 99 $$$$ 215333 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 11 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (912) ALDRICH > <CAS_RN> (912) 22818-40-2 > <CAT_NO> (912) 215333 > <LONGNAME> (912) (2R)-amino(4-hydroxyphenyl)ethanoic acid > <MDL_NO> (912) MFCD00004262 > <MF> (912) C8H9NO3 > <MW> (912) 167.164 > <NAME> (912) 4-Hydroxy-D-phenylglycine > <PURITY> (912) 98 $$$$ P25485 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (913) ALDRICH > <CAS_RN> (913) 875-74-1 > <CAT_NO> (913) P25485 > <FP> (913) 302 > <FP_UOM> (913) °F > <LONGNAME> (913) (2R)-amino(phenyl)ethanoic acid > <MDL_NO> (913) MFCD00008061 > <MF> (913) C8H9NO2 > <MW> (913) 151.165 > <NAME> (913) D-(-)-alpha-Phenylglycine > <PURITY> (913) 99 $$$$ 471380 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (914) ALDRICH > <CAS_RN> (914) 26774-88-9 > <CAT_NO> (914) 471380 > <LONGNAME> (914) (2R)-amino(1,4-cyclohexadien-1-yl)ethanoic acid > <MDL_NO> (914) MFCD00137746 > <MF> (914) C8H11NO2 > <MW> (914) 153.181 > <NAME> (914) (R)-(-)-2-(2,5-Dihydrophenyl)glycine > <PURITY> (914) 98 $$$$ 727245 10061613032D http://www.chemnavigator.com 7 7 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 4 6 1 0 5 6 1 0 M END > <BRAND> (915) ALDRICH > <CAS_RN> (915) 195604-39-8 > <CAT_NO> (915) 727245 > <FP_UOM> (915) °F > <LONGNAME> (915) (1S)-1-cyclopropylethylamine > <MDL_NO> (915) MFCD08064289 > <MF> (915) C5H11N > <MW> (915) 85.149 > <NAME> (915) (S)-1-Cyclopropylethylamine > <PURITY> (915) 98.5 $$$$ 61844 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (916) ALDRICH > <CAS_RN> (916) 14328-52-0 > <CAT_NO> (916) 61844 > <LONGNAME> (916) (2R)-amino(cyclohexyl)ethanoic acid > <MDL_NO> (916) MFCD01311678 > <MF> (916) C8H15NO2 > <MW> (916) 157.213 > <NAME> (916) D-alpha-Cyclohexylglycine > <PURITY> (916) 98 $$$$ 336513 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (917) °C > <BRAND> (917) ALDRICH > <CAS_RN> (917) 17430-98-7 > <CAT_NO> (917) 336513 > <DENSITY> (917) 0.856 > <FP> (917) 125.6 > <FP_UOM> (917) °F > <LONGNAME> (917) (1S)-1-cyclohexylethylamine > <MDL_NO> (917) MFCD00066261 > <MF> (917) C8H17N > <MIN_BP> (917) 60 > <MW> (917) 127.23 > <NAME> (917) (S)-(+)-1-Cyclohexylethylamine > <PURITY> (917) 98 $$$$ T2455 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 11 1 0 4 5 1 1 4 6 1 0 4 10 1 0 6 7 1 0 7 8 2 0 7 9 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (918) SIGMA > <CAS_RN> (918) 63088-04-0 > <CAT_NO> (918) T2455 > <LONGNAME> (918) (2R,3S)-2-amino-3-methylpentanedioic acid > <MDL_NO> (918) MFCD09836097 > <MF> (918) C6H11NO4 > <MW> (918) 161.158 > <NAME> (918) T3MG $$$$ 860719 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (919) ALDRICH > <CAS_RN> (919) 1509-35-9 > <CAT_NO> (919) 860719 > <LONGNAME> (919) (2R,3S)-2-amino-3-methylpentanoic acid > <MDL_NO> (919) MFCD00066445 > <MF> (919) C6H13NO2 > <MW> (919) 131.175 > <NAME> (919) D-allo-Isoleucine > <PURITY> (919) 97 $$$$ D6796 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 N 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.0100 3.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (920) ALDRICH > <CAS_RN> (920) 23220-52-2 > <CAT_NO> (920) D6796 > <LONGNAME> (920) (2R,3S)-2,3-diaminobutanedioic acid > <MDL_NO> (920) MFCD00037765 > <MF> (920) C4H8N2O4 > <MW> (920) 148.119 > <NAME> (920) meso-2,3-Diaminosuccinic acid $$$$ T9643 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 1 4 6 1 0 4 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (921) SIGMA > <CAS_RN> (921) 144-98-9 > <CAT_NO> (921) T9643 > <LONGNAME> (921) D-threonine > <MDL_NO> (921) MFCD00067248 > <MF> (921) C4H9NO3 > <MW> (921) 119.12 > <NAME> (921) DL-allo-Threonine $$$$ 282553 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 13 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (922) ALDRICH > <CAS_RN> (922) 492-41-1 > <CAT_NO> (922) 282553 > <FP> (922) 235.4 > <FP_UOM> (922) °F > <LONGNAME> (922) (1R,2S)-2-amino-1-phenyl-1-propanol > <MDL_NO> (922) MFCD00008079 > <MF> (922) C9H13NO > <MW> (922) 151.208 > <NAME> (922) (1R,2S)-(-)-Norephedrine > <PURITY> (922) 99 $$$$ 298689 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 8 1 0 6 7 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (923) ALDRICH > <CAS_RN> (923) 443-79-8 > <CAT_NO> (923) 298689 > <LONGNAME> (923) L-isoleucine > <MDL_NO> (923) MFCD00004268 > <MF> (923) C6H13NO2 > <MW> (923) 131.175 > <NAME> (923) DL-Isoleucine > <PURITY> (923) 99 $$$$ H2775 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.0100 3.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 10 1 0 4 5 1 6 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (924) SIGMA > <CAS_RN> (924) 4294-45-5 > <CAT_NO> (924) H2775 > <LONGNAME> (924) (2R,3R)-2-amino-3-hydroxybutanedioic acid > <MDL_NO> (924) MFCD00036749 > <MF> (924) C4H7NO5 > <MW> (924) 149.103 > <NAME> (924) DL-threo-beta-Hydroxyaspartic acid $$$$ T8250 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 6 4 6 1 0 4 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (925) SIGMA > <CAS_RN> (925) 632-20-2 > <CAT_NO> (925) T8250 > <LONGNAME> (925) (2R,3S)-2-amino-3-hydroxybutanoic acid > <MDL_NO> (925) MFCD00064269 > <MF> (925) C4H9NO3 > <MW> (925) 119.12 > <NAME> (925) D-Threonine > <PURITY> (925) 98 $$$$ 470023 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 1 0 0 0 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 8 1 0 4 5 1 6 4 6 1 0 4 7 1 0 8 9 1 0 M END > <BRAND> (926) ALDRICH > <CAS_RN> (926) 44520-55-0 > <CAT_NO> (926) 470023 > <LONGNAME> (926) (2S,3S)-2-amino-1,3-butanediol > <MDL_NO> (926) MFCD00270215 > <MF> (926) C4H11NO2 > <MW> (926) 105.137 > <NAME> (926) D-Threoninol > <PURITY> (926) 97 $$$$ 186546 10061613032D http://www.chemnavigator.com 14 14 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 -0.6500 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 13 1 0 4 5 1 6 4 6 1 0 4 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 13 14 1 0 M END > <BRAND> (927) ALDRICH > <CAS_RN> (927) 28143-91-1 > <CAT_NO> (927) 186546 > <LONGNAME> (927) (1S,2S)-2-amino-1-phenyl-1,3-propanediol > <MDL_NO> (927) MFCD00004503 > <MF> (927) C9H13NO2 > <MW> (927) 167.208 > <NAME> (927) (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol > <PURITY> (927) 97 $$$$ 689661 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 1 2 4 1 0 2 13 1 0 4 5 1 6 4 6 1 0 4 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (928) ALDRICH > <CAS_RN> (928) 492-39-7 > <CAT_NO> (928) 689661 > <LONGNAME> (928) (1S,2S)-2-amino-1-phenyl-1-propanol > <MDL_NO> (928) MFCD01711268 > <MW> (928) 151.208 > <NAME> (928) (1S,2S)-(+)-Norpseudoephedrine > <PURITY> (928) 98 $$$$ 690589 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.0000 1.7300 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 3 5 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (929) ALDRICH > <CAS_RN> (929) 53940-82-2 > <CAT_NO> (929) 690589 > <LONGNAME> (929) (2R)-2-amino-2,3-dimethylbutanoic acid > <MDL_NO> (929) MFCD01318765 > <MF> (929) C6H13NO2 > <MW> (929) 131.175 > <NAME> (929) (R)-(+)-alpha-Methylvaline > <PURITY> (929) 99 $$$$ 690902 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 -2.0000 1.7400 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 4 5 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (930) ALDRICH > <CAS_RN> (930) 96886-56-5 > <CAT_NO> (930) 690902 > <LONGNAME> (930) (2R)-2-amino-2-methyl-4-pentenoic acid > <MDL_NO> (930) MFCD00153479 > <MF> (930) C6H11NO2 > <MW> (930) 129.159 > <NAME> (930) (R)-(+)-alpha-Allylalanine > <PURITY> (930) 98 $$$$ 269107 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 4 6 1 0 4 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (931) ALDRICH > <CAS_RN> (931) 20859-02-3 > <CAT_NO> (931) 269107 > <LONGNAME> (931) (2S)-2-amino-3,3-dimethylbutanoic acid > <MDL_NO> (931) MFCD00064218 > <MF> (931) C6H13NO2 > <MW> (931) 131.175 > <NAME> (931) L-tert-Leucine > <PURITY> (931) 99 $$$$ 668427 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BP_UOM> (932) °C > <BRAND> (932) ALDRICH > <CAS_RN> (932) 66228-31-7 > <CAT_NO> (932) 668427 > <DENSITY> (932) 0.762 > <FP> (932) 35.6 > <FP_UOM> (932) °F > <LONGNAME> (932) (1R)-1,2,2-trimethylpropylamine > <MDL_NO> (932) MFCD00671643 > <MF> (932) C6H15N > <MIN_BP> (932) 103 > <MW> (932) 101.192 > <NAME> (932) (R)-(-)-3,3-Dimethyl-2-butylamine > <PURITY> (932) 97 $$$$ V705 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 4 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (933) ALDRICH > <CAS_RN> (933) 72-18-4 > <CAT_NO> (933) V705 > <LONGNAME> (933) L-valine > <MDL_NO> (933) MFCD00064220 > <MF> (933) C5H11NO2 > <MW> (933) 117.148 > <NAME> (933) L-Valine > <PURITY> (933) 99 $$$$ 18241 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 4 6 1 0 M END > <BRAND> (934) ALDRICH > <CAS_RN> (934) 34701-33-2 > <CAT_NO> (934) 18241 > <DENSITY> (934) 0.75 > <FP_UOM> (934) °F > <LONGNAME> (934) (1R)-1,2-dimethylpropylamine > <MDL_NO> (934) MFCD01075731 > <MF> (934) C5H13N > <MW> (934) 87.1649 > <NAME> (934) (R)-(-)-2-Amino-3-methylbutane > <PURITY> (934) 97 $$$$ 81838 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5100 0.0000 C 0 0 1 0 0 0 1.4300 -0.1800 0.0000 H 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 1.7300 -2.0100 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 3 0 7 8 2 0 7 9 1 0 M END > <BRAND> (935) SIGMA > <CAS_RN> (935) 23235-01-0 > <CAT_NO> (935) 81838 > <LONGNAME> (935) (2S)-2-amino-4-pentynoic acid > <MDL_NO> (935) MFCD00077855 > <MF> (935) C5H7NO2 > <MW> (935) 113.116 > <NAME> (935) L-C-Propargylglycine > <PURITY> (935) 99 $$$$ C9650 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5100 0.0000 C 0 0 1 0 0 0 1.4300 -0.1800 0.0000 H 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 1.7300 -2.0100 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 3 0 7 8 2 0 7 9 1 0 M END > <BRAND> (936) SIGMA > <CAS_RN> (936) 6232-19-5 > <CAT_NO> (936) C9650 > <LONGNAME> (936) (2S)-2-amino-3-cyanopropanoic acid > <MDL_NO> (936) MFCD00021722 > <MF> (936) C4H6N2O2 > <MW> (936) 114.104 > <NAME> (936) beta-Cyano-L-alanine > <PURITY> (936) 95 $$$$ Y0000305 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (937) SIAL > <CAS_RN> (937) 5794-13-8 > <CAT_NO> (937) Y0000305 > <LONGNAME> (937) (2S)-2,4-diamino-4-oxobutanoic acid hydrate > <MDL_NO> (937) MFCD00151038 > <MF> (937) C4H8N2O3 · H2O > <MW> (937) 150.134 > <NAME> (937) Asparagine monohydrate $$$$ 51363 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (938) SIAL > <CAS_RN> (938) 70-47-3 > <CAT_NO> (938) 51363 > <LONGNAME> (938) L-asparagine > <MDL_NO> (938) MFCD00064401 > <MF> (938) C4H8N2O3 > <MW> (938) 132.119 > <NAME> (938) L-Asparagine > <PURITY> (938) 99.3 $$$$ A4284 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (939) SIGMA > <CAS_RN> (939) 5794-13-8 > <CAT_NO> (939) A4284 > <LONGNAME> (939) (2S)-2,4-diamino-4-oxobutanoic acid hydrate > <MDL_NO> (939) MFCD00151038 > <MF> (939) C4H8N2O3 · H2O > <MW> (939) 150.134 > <NAME> (939) L-Asparagine monohydrate $$$$ A0884 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (940) SIGMA > <CAS_RN> (940) 70-47-3 > <CAT_NO> (940) A0884 > <LONGNAME> (940) L-asparagine > <MDL_NO> (940) MFCD00064401 > <MF> (940) C4H8N2O3 > <MW> (940) 132.119 > <NAME> (940) L-Asparagine > <PURITY> (940) 98 $$$$ A93100 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (941) ALDRICH > <CAS_RN> (941) 56-84-8 > <CAT_NO> (941) A93100 > <LONGNAME> (941) (2S)-2-aminobutanedioic acid > <MDL_NO> (941) MFCD00002616 > <MF> (941) C4H7NO4 > <MW> (941) 133.104 > <NAME> (941) L-Aspartic acid > <PURITY> (941) 98 $$$$ 73489 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 1 0 0 0 -0.3100 -1.1800 0.0000 H 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (942) ALDRICH > <CAS_RN> (942) 57224-50-7 > <CAT_NO> (942) 73489 > <LONGNAME> (942) (2S)-2-amino-4,4-dimethylpentanoic acid > <MDL_NO> (942) MFCD00066079 > <MF> (942) C7H15NO2 > <MW> (942) 145.202 > <NAME> (942) L-alpha-Neopentylglycine > <PURITY> (942) 98 $$$$ W329703 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 -1.7300 3.0100 0.0000 C 0 0 0 0 0 0 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (943) ALDRICH > <CAS_RN> (943) 61-90-5 > <CAT_NO> (943) W329703 > <LONGNAME> (943) L-leucine > <MDL_NO> (943) MFCD00002617 > <MF> (943) C6H13NO2 > <MW> (943) 131.175 > <NAME> (943) L-Leucine > <PURITY> (943) 99 $$$$ G3521 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (944) SIGMA > <CAS_RN> (944) 636-65-7 > <CAT_NO> (944) G3521 > <LONGNAME> (944) (4S)-4,5-diamino-5-oxopentanoic acid > <MDL_NO> (944) MFCD00135661 > <MF> (944) C5H10N2O3 > <MW> (944) 144.173 > <NAME> (944) L-Glutamic acid amide $$$$ G3202 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (945) ALDRICH > <CAS_RN> (945) 56-85-9 > <CAT_NO> (945) G3202 > <LONGNAME> (945) L-glutamine > <MDL_NO> (945) MFCD00008044 > <MF> (945) C5H10N2O3 > <MW> (945) 146.146 > <NAME> (945) L-Glutamine > <PURITY> (945) 98 $$$$ SMB00395 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 -3.4500 5.0100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (946) SIGMA > <CAS_RN> (946) 3081-61-6 > <CAT_NO> (946) SMB00395 > <LONGNAME> (946) (2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid > <MDL_NO> (946) MFCD00059653 > <MF> (946) C7H14N2O3 > <MW> (946) 174.2 > <NAME> (946) L-Theanine > <PURITY> (946) 98 $$$$ 858269 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 -2.5900 4.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 10 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (947) ALDRICH > <CAS_RN> (947) 1499-55-4 > <CAT_NO> (947) 858269 > <LONGNAME> (947) (2S)-2-amino-5-methoxy-5-oxopentanoic acid > <MDL_NO> (947) MFCD00002632 > <MF> (947) C6H11NO4 > <MW> (947) 161.158 > <NAME> (947) L-Glutamic acid 5-methyl ester > <PURITY> (947) 99 $$$$ 128430 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (948) ALDRICH > <CAS_RN> (948) 56-86-0 > <CAT_NO> (948) 128430 > <LONGNAME> (948) L-glutamic acid > <MDL_NO> (948) MFCD00002634 > <MF> (948) C5H9NO4 > <MW> (948) 147.131 > <NAME> (948) L-Glutamic acid > <PURITY> (948) 99 $$$$ V113 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 1 0 0 0 -0.3100 -2.1700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -4.0000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 M END > <BRAND> (949) SIGMA > <CAS_RN> (949) 74046-07-4 > <CAT_NO> (949) V113 > <LONGNAME> (949) (4S)-4-amino-5-hexenoic acid > <MDL_NO> (949) MFCD00274076 > <MF> (949) C6H11NO2 > <MW> (949) 129.159 > <NAME> (949) S(+)-gamma-Vigabatrin $$$$ A7275 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 O 0 0 0 0 0 0 -3.4600 3.0100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 10 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (950) SIGMA > <CAS_RN> (950) 1118-90-7 > <CAT_NO> (950) A7275 > <LONGNAME> (950) (2S)-2-aminohexanedioic acid > <MDL_NO> (950) MFCD00002636 > <MF> (950) C6H11NO4 > <MW> (950) 161.158 > <NAME> (950) L-2-Aminoadipic acid > <PURITY> (950) 98 $$$$ 727180 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 2.6000 3.4900 0.0000 C 0 0 0 0 0 0 2.6100 4.4900 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (951) ALDRICH > <CAS_RN> (951) 74069-74-2 > <CAT_NO> (951) 727180 > <FP> (951) 165.2 > <FP_UOM> (951) °F > <LONGNAME> (951) (2R)-2-nonanamine > <MDL_NO> (951) MFCD03844739 > <MF> (951) C9H21N > <MW> (951) 143.272 > <NAME> (951) (R)-2-Aminononane > <PURITY> (951) 98.5 $$$$ 726893 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 2.6000 3.4900 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 10 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (952) ALDRICH > <CAS_RN> (952) 34566-05-7 > <CAT_NO> (952) 726893 > <FP> (952) 123.8 > <FP_UOM> (952) °F > <LONGNAME> (952) (2R)-2-octanamine > <MDL_NO> (952) MFCD01091017 > <MF> (952) C8H19N > <MW> (952) 129.246 > <NAME> (952) (R)-2-Aminooctane > <PURITY> (952) 98.5 $$$$ 462624 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (953) °C > <BRAND> (953) ALDRICH > <CAS_RN> (953) 6240-90-0 > <CAT_NO> (953) 462624 > <DENSITY> (953) 0.766 > <FP> (953) 111.2 > <FP_UOM> (953) °F > <LONGNAME> (953) (2R)-2-heptanamine > <MAX_BP> (953) 144 > <MDL_NO> (953) MFCD00066323 > <MF> (953) C7H17N > <MIN_BP> (953) 142 > <MW> (953) 115.219 > <NAME> (953) (R)-(-)-2-Aminoheptane > <PURITY> (953) 99 $$$$ 282677 10061613032D http://www.chemnavigator.com 12 10 0 0 1 0 0 0 0 0999 V2000 1.9600 -2.6000 0.0000 N 0 0 0 0 0 0 2.8300 -2.1000 0.0000 C 0 0 1 0 0 0 3.3900 -1.7800 0.0000 H 0 0 0 0 0 0 2.8300 -1.1000 0.0000 C 0 0 0 0 0 0 1.9600 -0.6000 0.0000 C 0 0 0 0 0 0 1.9700 0.4000 0.0000 C 0 0 0 0 0 0 1.1000 0.9000 0.0000 C 0 0 0 0 0 0 1.1000 1.9000 0.0000 N 0 0 0 0 0 0 3.6900 -2.6000 0.0000 C 0 0 0 0 0 0 4.5600 -2.1100 0.0000 O 0 0 0 0 0 0 3.6900 -3.6000 0.0000 O 0 0 0 0 0 0 5.1900 -3.0100 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (954) ALDRICH > <CAS_RN> (954) 199926-21-1 > <CAT_NO> (954) 282677 > <LONGNAME> (954) L-lysine hydrate > <MDL_NO> (954) MFCD00151035 > <MF> (954) C6H14N2O2 > <MW> (954) 164.205 > <NAME> (954) L-Lysine hydrate > <PURITY> (954) 97 $$$$ 62840 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (955) ALDRICH > <CAS_RN> (955) 56-87-1 > <CAT_NO> (955) 62840 > <LONGNAME> (955) L-lysine > <MDL_NO> (955) MFCD00064433 > <MF> (955) C6H14N2O2 > <MW> (955) 146.189 > <NAME> (955) L-Lysine > <PURITY> (955) 98 $$$$ 62855 10061613032D http://www.chemnavigator.com 12 10 0 0 1 0 0 0 0 0999 V2000 1.9600 -2.6000 0.0000 N 0 0 0 0 0 0 2.8300 -2.1000 0.0000 C 0 0 1 0 0 0 3.3900 -1.7800 0.0000 H 0 0 0 0 0 0 2.8300 -1.1000 0.0000 C 0 0 0 0 0 0 1.9600 -0.6000 0.0000 C 0 0 0 0 0 0 1.9700 0.4000 0.0000 C 0 0 0 0 0 0 1.1000 0.9000 0.0000 C 0 0 0 0 0 0 1.1000 1.9000 0.0000 N 0 0 0 0 0 0 3.6900 -2.6000 0.0000 C 0 0 0 0 0 0 4.5600 -2.1100 0.0000 O 0 0 0 0 0 0 3.6900 -3.6000 0.0000 O 0 0 0 0 0 0 5.1900 -3.0100 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (956) SIAL > <CAS_RN> (956) 39665-12-8 > <CAT_NO> (956) 62855 > <LONGNAME> (956) L-lysine hydrate > <MDL_NO> (956) MFCD00151035 > <MF> (956) C6H14N2O2 · H2O > <MW> (956) 164.205 > <NAME> (956) L-Lysine monohydrate > <PURITY> (956) 98 $$$$ 23128 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (957) SIAL > <CAS_RN> (957) 56-87-1 > <CAT_NO> (957) 23128 > <LONGNAME> (957) L-lysine > <MDL_NO> (957) MFCD00064433 > <MF> (957) C6H14N2O2 > <MW> (957) 146.189 > <NAME> (957) L-Lysine > <PURITY> (957) 95 $$$$ L5501 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (958) SIGMA > <CAS_RN> (958) 56-87-1 > <CAT_NO> (958) L5501 > <LONGNAME> (958) L-lysine > <MDL_NO> (958) MFCD00064433 > <MF> (958) C6H14N2O2 > <MW> (958) 146.189 > <NAME> (958) L-Lysine > <PURITY> (958) 98 $$$$ N6877 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (959) SIGMA > <CAS_RN> (959) 327-57-1 > <CAT_NO> (959) N6877 > <LONGNAME> (959) L-norleucine > <MDL_NO> (959) MFCD00064423 > <MF> (959) C6H13NO2 > <MW> (959) 131.175 > <NAME> (959) L-Norleucine > <PURITY> (959) 98 $$$$ 30192 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (960) ALDRICH > <CAS_RN> (960) 70095-40-8 > <CAT_NO> (960) 30192 > <FP_UOM> (960) °F > <LONGNAME> (960) (2R)-2-hexanamine > <MDL_NO> (960) MFCD00671627 > <MF> (960) C6H15N > <MW> (960) 101.192 > <NAME> (960) (R)-2-Aminohexane > <PURITY> (960) 97 $$$$ W381918 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 -1.7200 5.0000 0.0000 N 0 0 0 0 0 0 -3.4500 5.0100 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (961) ALDRICH > <CAS_RN> (961) 74-79-3 > <CAT_NO> (961) W381918 > <LONGNAME> (961) L-arginine > <MDL_NO> (961) MFCD00002635 > <MF> (961) C6H14N4O2 > <MW> (961) 174.203 > <NAME> (961) L-Arginine > <PURITY> (961) 99 $$$$ N7627 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (962) SIGMA > <CAS_RN> (962) 6600-40-4 > <CAT_NO> (962) N7627 > <LONGNAME> (962) L-norvaline > <MDL_NO> (962) MFCD00064421 > <MF> (962) C5H11NO2 > <MW> (962) 117.148 > <NAME> (962) L-Norvaline $$$$ 727032 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8800 2.0900 0.0000 C 0 0 0 0 0 0 -2.8700 3.0900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (963) ALDRICH > <CAS_RN> (963) 3789-60-4 > <CAT_NO> (963) 727032 > <LONGNAME> (963) (1S)-1-phenylbutylamine > <MDL_NO> (963) MFCD08064291 > <MF> (963) C10H15N > <MW> (963) 149.236 > <NAME> (963) (S)-1-Phenylbutylamine > <PURITY> (963) 99 $$$$ H6515 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (964) SIGMA > <CAS_RN> (964) 672-15-1 > <CAT_NO> (964) H6515 > <LONGNAME> (964) (2S)-2-amino-4-hydroxybutanoic acid > <MDL_NO> (964) MFCD00063090 > <MF> (964) C4H9NO3 > <MW> (964) 119.12 > <NAME> (964) L-Homoserine $$$$ A1879 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (965) SIGMA > <CAS_RN> (965) 1492-24-6 > <CAT_NO> (965) A1879 > <LONGNAME> (965) (2S)-2-aminobutanoic acid > <MDL_NO> (965) MFCD00064415 > <MF> (965) C4H9NO2 > <MW> (965) 103.121 > <NAME> (965) L-2-Aminobutyric acid > <PURITY> (965) 99 $$$$ 670715 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 -1.7200 3.0100 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (966) ALDRICH > <CAS_RN> (966) 14389-77-6 > <CAT_NO> (966) 670715 > <LONGNAME> (966) (3S)-3-aminopentanoic acid > <MDL_NO> (966) MFCD08061155 > <MF> (966) C5H9NO2 > <MW> (966) 117.148 > <NAME> (966) (S)-3-Aminopentanoic acid > <PURITY> (966) 97.5 $$$$ 296643 10061613032D http://www.chemnavigator.com 6 5 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 M END > <BP_UOM> (967) °C > <BRAND> (967) ALDRICH > <CAS_RN> (967) 13250-12-9 > <CAT_NO> (967) 296643 > <DENSITY> (967) 0.72 > <FP> (967) -2.2 > <FP_UOM> (967) °F > <LONGNAME> (967) (1R)-1-methylpropylamine > <MDL_NO> (967) MFCD00064416 > <MF> (967) C4H11N > <MIN_BP> (967) 63 > <MW> (967) 73.138 > <NAME> (967) (R)-(-)-sec-Butylamine > <PURITY> (967) 99 $$$$ 51432 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8700 2.0900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (968) ALDRICH > <CAS_RN> (968) 3789-59-1 > <CAT_NO> (968) 51432 > <DENSITY> (968) 0.94 > <FP> (968) 170.6 > <FP_UOM> (968) °F > <LONGNAME> (968) (1S)-1-phenylpropylamine > <MDL_NO> (968) MFCD00082356 > <MF> (968) C9H13N > <MW> (968) 135.209 > <NAME> (968) (S)-(-)-alpha-Ethylbenzylamine > <PURITY> (968) 95 $$$$ 285013 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (969) ALDRICH > <CAS_RN> (969) 16338-48-0 > <CAT_NO> (969) 285013 > <LONGNAME> (969) (2S)-2-amino-4-pentenoic acid > <MDL_NO> (969) MFCD00002627 > <MF> (969) C5H9NO2 > <MW> (969) 115.132 > <NAME> (969) (S)-(-)-2-Amino-4-pentenoic acid > <PURITY> (969) 98 $$$$ P1883 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 N 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (970) SIGMA > <CAS_RN> (970) 5241-58-7 > <CAT_NO> (970) P1883 > <LONGNAME> (970) (2S)-2-amino-3-phenylpropanamide > <MDL_NO> (970) MFCD00038146 > <MF> (970) C9H12N2O > <MW> (970) 164.207 > <NAME> (970) L-Phenylalaninamide $$$$ P17008 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (971) ALDRICH > <CAS_RN> (971) 63-91-2 > <CAT_NO> (971) P17008 > <LONGNAME> (971) L-phenylalanine > <MDL_NO> (971) MFCD00064227 > <MF> (971) C9H11NO2 > <MW> (971) 165.192 > <NAME> (971) L-Phenylalanine > <PURITY> (971) 99 $$$$ 81956 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (972) ALDRICH > <CAS_RN> (972) 37535-49-2 > <CAT_NO> (972) 81956 > <LONGNAME> (972) (2S)-2-amino-3-(4-pyridinyl)propanoic acid > <MDL_NO> (972) MFCD01860883 > <MF> (972) C8H10N2O2 > <MW> (972) 166.18 > <NAME> (972) 3-(4-Pyridyl)-L-alanine > <PURITY> (972) 98 $$$$ 94814 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 N 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (973) ALDRICH > <CAS_RN> (973) 64090-98-8 > <CAT_NO> (973) 94814 > <LONGNAME> (973) (2S)-2-amino-3-(3-pyridinyl)propanoic acid > <MDL_NO> (973) MFCD00079676 > <MF> (973) C8H10N2O2 > <MW> (973) 166.18 > <NAME> (973) 3-(3-Pyridyl)-L-alanine > <PURITY> (973) 98 $$$$ 71836 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (974) ALDRICH > <CAS_RN> (974) 37535-51-6 > <CAT_NO> (974) 71836 > <LONGNAME> (974) (2S)-2-amino-3-(2-pyridinyl)propanoic acid > <MDL_NO> (974) MFCD00237827 > <MF> (974) C8H10N2O2 > <MW> (974) 166.18 > <NAME> (974) 3-(2-Pyridyl)-L-alanine > <PURITY> (974) 98 $$$$ G137 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 1 0 0 0 -2.2900 2.3300 0.0000 H 0 0 0 0 0 0 -2.5900 1.5100 0.0000 C 0 0 0 0 0 0 -1.7200 3.0000 0.0000 C 0 0 0 0 0 0 -0.8500 3.5000 0.0000 O 0 0 0 0 0 0 -2.5800 3.5100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 5 4 1 0 5 6 1 6 5 7 1 0 5 8 1 0 8 9 2 0 8 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (975) SIGMA > <CAS_RN> (975) 31137-74-3 > <CAT_NO> (975) G137 > <LONGNAME> (975) (2S,4R)-2-amino-4-methylpentanedioic acid > <MDL_NO> (975) MFCD00937765 > <MF> (975) C6H11NO4 > <MW> (975) 161.158 > <NAME> (975) (2S,4R)-4-Methylglutamic acid $$$$ 76157 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 1 0 0 0 -2.2900 2.3300 0.0000 H 0 0 0 0 0 0 -2.5900 1.5100 0.0000 O 0 0 0 0 0 0 -1.7200 3.0000 0.0000 C 0 0 0 0 0 0 -0.8500 3.5000 0.0000 O 0 0 0 0 0 0 -2.5800 3.5100 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 5 4 1 0 5 6 1 6 5 7 1 0 5 8 1 0 8 9 2 0 8 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (976) SIGMA > <CAS_RN> (976) 2485-33-8 > <CAT_NO> (976) 76157 > <LONGNAME> (976) 4-amino-3,4-dideoxy-D-erythro-pentaric acid > <MDL_NO> (976) MFCD00672375 > <MF> (976) C5H9NO5 > <MW> (976) 163.13 > <NAME> (976) (4R)-4-Hydroxy-L-glutamic acid > <PURITY> (976) 98 $$$$ B6278 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 1 0 0 0 -0.3100 -2.1700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 -0.0100 -4.0000 0.0000 O 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 10 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (977) SIGMA > <CAS_RN> (977) 18822-58-7 > <CAT_NO> (977) B6278 > <LONGNAME> (977) (2S)-2-amino-3-tert-butoxypropanoic acid > <MDL_NO> (977) MFCD00066088 > <MF> (977) C7H15NO3 > <MW> (977) 161.201 > <NAME> (977) O-tert-Butyl-L-serine $$$$ 712876 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8800 2.0900 0.0000 O 0 0 0 0 0 0 -2.8700 3.0900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (978) ALDRICH > <CAS_RN> (978) 64715-85-1 > <CAT_NO> (978) 712876 > <LONGNAME> (978) (1R)-2-methoxy-1-phenylethylamine > <MDL_NO> (978) MFCD01862274 > <MF> (978) C9H13NO > <MW> (978) 151.208 > <NAME> (978) (R)-(-)-2-Methoxy-1-phenylethylamine > <PURITY> (978) 95 $$$$ 54763 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (979) SIAL > <CAS_RN> (979) 56-45-1 > <CAT_NO> (979) 54763 > <LONGNAME> (979) L-serine > <MDL_NO> (979) MFCD00064224 > <MF> (979) C3H7NO3 > <MW> (979) 105.093 > <NAME> (979) L-Serine $$$$ 526231 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 6 8 1 0 6 9 1 0 M END > <BP_UOM> (980) °C > <BRAND> (980) ALDRICH > <CAS_RN> (980) 112245-09-7 > <CAT_NO> (980) 526231 > <DENSITY> (980) 0.9 > <FP> (980) 194 > <FP_UOM> (980) °F > <LONGNAME> (980) (2R)-2-amino-3,3-dimethyl-1-butanol > <MDL_NO> (980) MFCD01076574 > <MF> (980) C6H15NO > <MIN_BP> (980) 70 > <MW> (980) 117.191 > <NAME> (980) (R)-(-)-tert-Leucinol > <PURITY> (980) 98 $$$$ 284483 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 6 8 1 0 M END > <BRAND> (981) ALDRICH > <CAS_RN> (981) 4276-09-9 > <CAT_NO> (981) 284483 > <FP> (981) 172.4 > <FP_UOM> (981) °F > <LONGNAME> (981) (2R)-2-amino-3-methyl-1-butanol > <MDL_NO> (981) MFCD00064297 > <MF> (981) C5H13NO > <MW> (981) 103.164 > <NAME> (981) (R)-(-)-2-Amino-3-methyl-1-butanol > <PURITY> (981) 98 $$$$ 03694 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (982) SIAL > <CAS_RN> (982) 16504-56-6 > <CAT_NO> (982) 03694 > <LONGNAME> (982) (3R)-3-amino-4-hydroxybutanoic acid > <MDL_NO> (982) MFCD00270242 > <MF> (982) C4H9NO3 > <MW> (982) 119.12 > <NAME> (982) L-beta-Homoserine > <PURITY> (982) 98 $$$$ 298417 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 1 0 7 9 1 0 M END > <BP_UOM> (983) °C > <BRAND> (983) ALDRICH > <CAS_RN> (983) 53448-09-2 > <CAT_NO> (983) 298417 > <DENSITY> (983) 0.917 > <FP> (983) 194 > <FP_UOM> (983) °F > <LONGNAME> (983) (2R)-2-amino-4-methyl-1-pentanol > <MAX_BP> (983) 200 > <MDL_NO> (983) MFCD00004734 > <MF> (983) C6H15NO > <MIN_BP> (983) 198 > <MW> (983) 117.191 > <NAME> (983) (R)-(-)-Leucinol > <PURITY> (983) 98 $$$$ 534552 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (984) °C > <BRAND> (984) ALDRICH > <CAS_RN> (984) 80696-28-2 > <CAT_NO> (984) 534552 > <FP> (984) 210.2 > <FP_UOM> (984) °F > <LONGNAME> (984) (2R)-2-amino-1-hexanol > <MAX_BP> (984) 218 > <MDL_NO> (984) MFCD02683227 > <MF> (984) C6H15NO > <MIN_BP> (984) 216 > <MW> (984) 117.191 > <NAME> (984) (R)-(-)-2-Amino-1-hexanol > <PURITY> (984) 97 $$$$ 534579 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (985) ALDRICH > <CAS_RN> (985) 80696-30-6 > <CAT_NO> (985) 534579 > <FP> (985) 204.8 > <FP_UOM> (985) °F > <LONGNAME> (985) (2R)-2-amino-1-pentanol > <MDL_NO> (985) MFCD02683228 > <MF> (985) C5H13NO > <MW> (985) 103.164 > <NAME> (985) (R)-(-)-2-Amino-1-pentanol > <PURITY> (985) 97 $$$$ 307084 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 M END > <BP_UOM> (986) °C > <BRAND> (986) ALDRICH > <CAS_RN> (986) 5856-63-3 > <CAT_NO> (986) 307084 > <DENSITY> (986) 0.943 > <LONGNAME> (986) (2R)-2-amino-1-butanol > <MAX_BP> (986) 174 > <MDL_NO> (986) MFCD00064419 > <MF> (986) C4H11NO > <MIN_BP> (986) 172 > <MW> (986) 89.1374 > <NAME> (986) (R)-(-)-2-Amino-1-butanol > <PURITY> (986) 98 $$$$ 284491 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 -1.3600 2.5400 0.0000 C 0 0 1 0 0 0 -0.8000 2.8700 0.0000 H 0 0 0 0 0 0 -1.3600 3.5400 0.0000 C 0 0 0 0 0 0 -2.2200 4.0400 0.0000 O 0 0 0 0 0 0 -0.4900 2.0400 0.0000 C 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (987) ALDRICH > <CAS_RN> (987) 5267-64-1 > <CAT_NO> (987) 284491 > <LONGNAME> (987) (2R)-2-amino-3-phenyl-1-propanol > <MDL_NO> (987) MFCD00064298 > <MF> (987) C9H13NO > <MW> (987) 151.208 > <NAME> (987) (R)-(+)-2-Amino-3-phenyl-1-propanol > <PURITY> (987) 98 $$$$ 297682 10061613032D http://www.chemnavigator.com 6 5 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 M END > <BP_UOM> (988) °C > <BRAND> (988) ALDRICH > <CAS_RN> (988) 35320-23-1 > <CAT_NO> (988) 297682 > <DENSITY> (988) 0.963 > <FP> (988) 181.4 > <FP_UOM> (988) °F > <LONGNAME> (988) (2R)-2-amino-1-propanol > <MAX_BP> (988) 168 > <MDL_NO> (988) MFCD00064413 > <MF> (988) C3H9NO > <MIN_BP> (988) 166 > <MW> (988) 75.1106 > <NAME> (988) (R)-(-)-2-Amino-1-propanol > <PURITY> (988) 98 $$$$ 190357 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 6 1 0 4 5 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (989) ALDRICH > <CAS_RN> (989) 56613-80-0 > <CAT_NO> (989) 190357 > <LONGNAME> (989) (2R)-2-amino-2-phenylethanol > <MDL_NO> (989) MFCD00008062 > <MF> (989) C8H11NO > <MW> (989) 137.181 > <NAME> (989) (R)-(-)-2-Phenylglycinol > <PURITY> (989) 98 $$$$ 856878 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 O 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (990) ALDRICH > <CAS_RN> (990) 687-69-4 > <CAT_NO> (990) 856878 > <LONGNAME> (990) {[(2S)-2-aminopropanoyl]amino}acetic acid > <MDL_NO> (990) MFCD00065107 > <MF> (990) C5H10N2O3 > <MW> (990) 146.146 > <NAME> (990) Ala-Gly $$$$ A26802 10061613032D http://www.chemnavigator.com 7 6 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (991) ALDRICH > <CAS_RN> (991) 56-41-7 > <CAT_NO> (991) A26802 > <LONGNAME> (991) L-alanine > <MDL_NO> (991) MFCD00064410 > <MF> (991) C3H7NO2 > <MW> (991) 89.0941 > <NAME> (991) L-Alanine > <PURITY> (991) 99 $$$$ 727148 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 -2.0000 -2.4200 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > <BRAND> (992) ALDRICH > <CAS_RN> (992) 68285-24-5 > <CAT_NO> (992) 727148 > <LONGNAME> (992) (1S)-1-(2-methoxyphenyl)ethylamine > <MDL_NO> (992) MFCD00671658 > <MF> (992) C9H13NO > <MW> (992) 151.208 > <NAME> (992) (S)-2-Methoxy-alpha-methylbenzylamine > <PURITY> (992) 98.5 $$$$ 727199 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2900 -2.4100 0.0000 O 0 0 0 0 0 0 0.5700 -2.9100 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 11 12 1 0 M END > <BRAND> (993) ALDRICH > <CAS_RN> (993) 82796-69-8 > <CAT_NO> (993) 727199 > <FP> (993) 237.2 > <FP_UOM> (993) °F > <LONGNAME> (993) (1S)-1-(3-methoxyphenyl)ethylamine > <MDL_NO> (993) MFCD00671656 > <MF> (993) C9H13NO > <MW> (993) 151.208 > <NAME> (993) (S)-3-Methoxy-alpha-methylbenzylamine > <PURITY> (993) 99 $$$$ 405256 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BP_UOM> (994) °C > <BRAND> (994) ALDRICH > <CAS_RN> (994) 27298-98-2 > <CAT_NO> (994) 405256 > <DENSITY> (994) 0.919 > <FP> (994) 179.6 > <FP_UOM> (994) °F > <LONGNAME> (994) (1S)-1-(4-methylphenyl)ethylamine > <MDL_NO> (994) MFCD00145246 > <MF> (994) C9H13N > <MIN_BP> (994) 205 > <MW> (994) 135.209 > <NAME> (994) (S)-(-)-alpha,4-Dimethylbenzylamine > <PURITY> (994) 98 $$$$ 726656 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 O 0 0 0 0 0 0 1.4600 -2.4000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 11 12 1 0 M END > <BRAND> (995) ALDRICH > <CAS_RN> (995) 41851-59-6 > <CAT_NO> (995) 726656 > <DENSITY> (995) 1.024 > <LONGNAME> (995) (1S)-1-(4-methoxyphenyl)ethylamine > <MDL_NO> (995) MFCD00671660 > <MF> (995) C9H13NO > <MW> (995) 151.208 > <NAME> (995) (S)-(-)-4-Methoxy-alpha-methylbenzylamine > <PURITY> (995) 99 $$$$ 115568 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BP_UOM> (996) °C > <BRAND> (996) ALDRICH > <CAS_RN> (996) 2627-86-3 > <CAT_NO> (996) 115568 > <DENSITY> (996) 0.94 > <FP> (996) 158 > <FP_UOM> (996) °F > <LONGNAME> (996) (1S)-1-phenylethanamine > <MDL_NO> (996) MFCD00064406 > <MF> (996) C8H11N > <MIN_BP> (996) 187 > <MW> (996) 121.182 > <NAME> (996) (S)-(-)-alpha-Methylbenzylamine > <PURITY> (996) 98 $$$$ 70942 10061613032D http://www.chemnavigator.com 14 15 0 0 1 0 0 0 0 0999 V2000 -4.6000 0.0900 0.0000 N 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 1 0 0 0 -3.1700 0.9100 0.0000 H 0 0 0 0 0 0 -3.7300 1.5900 0.0000 C 0 0 0 0 0 0 -2.8700 0.0900 0.0000 C 0 0 0 0 0 0 -2.0000 0.5800 0.0000 C 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9100 0.0000 C 0 0 0 0 0 0 -2.0200 -1.4100 0.0000 C 0 0 0 0 0 0 -2.8800 -0.9100 0.0000 C 0 0 0 0 0 0 -0.2900 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 14 1 0 8 9 2 0 8 11 1 0 9 10 1 0 11 12 2 0 12 13 1 0 13 14 2 0 M END > <BRAND> (997) ALDRICH > <CAS_RN> (997) 3082-62-0 > <CAT_NO> (997) 70942 > <FP> (997) 212 > <FP_UOM> (997) °F > <LONGNAME> (997) (1S)-1-(2-naphthyl)ethylamine > <MDL_NO> (997) MFCD00085366 > <MF> (997) C12H13N > <MW> (997) 171.242 > <NAME> (997) (S)-(-)-1-(2-Naphthyl)ethylamine > <PURITY> (997) 99 $$$$ 237450 10061613032D http://www.chemnavigator.com 14 15 0 0 1 0 0 0 0 0999 V2000 -3.2200 -1.4600 0.0000 N 0 0 0 0 0 0 -2.3600 -0.9600 0.0000 C 0 0 1 0 0 0 -1.7900 -0.6300 0.0000 H 0 0 0 0 0 0 -2.3500 0.0400 0.0000 C 0 0 0 0 0 0 -1.4900 -1.4600 0.0000 C 0 0 0 0 0 0 -0.6400 -0.9500 0.0000 C 0 0 0 0 0 0 0.2300 -1.4500 0.0000 C 0 0 0 0 0 0 0.2400 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6200 -2.9500 0.0000 C 0 0 0 0 0 0 -1.4800 -2.4600 0.0000 C 0 0 0 0 0 0 1.0900 -0.9400 0.0000 C 0 0 0 0 0 0 1.0800 0.0600 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 14 1 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 11 12 2 0 12 13 1 0 13 14 2 0 M END > <BP_UOM> (998) °C > <BRAND> (998) ALDRICH > <CAS_RN> (998) 10420-89-0 > <CAT_NO> (998) 237450 > <DENSITY> (998) 1.067 > <LONGNAME> (998) (1S)-1-(1-naphthyl)ethanamine > <MDL_NO> (998) MFCD00064179 > <MF> (998) C12H13N > <MIN_BP> (998) 153 > <MW> (998) 171.242 > <NAME> (998) (S)-(-)-1-(1-Naphthyl)ethylamine > <PURITY> (998) 99 $$$$ C195 10061613032D http://www.chemnavigator.com 14 14 0 0 1 0 0 0 0 0999 V2000 -2.1800 -2.6300 0.0000 N 0 0 0 0 0 0 -1.3100 -2.1300 0.0000 C 0 0 1 0 0 0 -0.7500 -1.8100 0.0000 H 0 0 0 0 0 0 -1.3100 -1.1300 0.0000 C 0 0 1 0 0 0 -1.3100 -0.4800 0.0000 H 0 0 0 0 0 0 -0.9800 -0.1900 0.0000 C 0 0 2 0 0 0 -0.7700 0.4300 0.0000 H 0 0 0 0 0 0 -1.6400 0.5700 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.3300 0.9400 0.0000 O 0 0 0 0 0 0 0.6500 -0.7600 0.0000 O 0 0 0 0 0 0 -0.4500 -2.6300 0.0000 C 0 0 0 0 0 0 0.4200 -2.1300 0.0000 O 0 0 0 0 0 0 -0.4500 -3.6300 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 12 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 1 1 6 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 12 13 2 0 12 14 1 0 M END > <BRAND> (999) ALDRICH > <CAS_RN> (999) 117857-95-1 > <CAT_NO> (999) C195 > <LONGNAME> (999) (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclopropanecarboxylic acid > <MDL_NO> (999) MFCD00210186 > <MF> (999) C6H9NO4 > <MW> (999) 159.142 > <NAME> (999) (2S,3R,4S)-alpha-(Carboxycyclopropyl)glycine $$$$ 56160 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 1 0 0 0 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (1000) ALDRICH > <CAS_RN> (1000) 32462-30-9 > <CAT_NO> (1000) 56160 > <LONGNAME> (1000) (2S)-amino(4-hydroxyphenyl)ethanoic acid > <MDL_NO> (1000) MFCD00065932 > <MF> (1000) C8H9NO3 > <MW> (1000) 167.164 > <NAME> (1000) 4-Hydroxy-L-phenylglycine > <PURITY> (1000) 99 $$$$ 237647 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 1 0 0 0 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 10 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1001) ALDRICH > <CAS_RN> (1001) 2935-35-5 > <CAT_NO> (1001) 237647 > <LONGNAME> (1001) (2S)-amino(phenyl)ethanoic acid > <MDL_NO> (1001) MFCD00064403 > <MF> (1001) C8H9NO2 > <MW> (1001) 151.165 > <NAME> (1001) L-(+)-alpha-Phenylglycine > <PURITY> (1001) 99 $$$$ 712051 10061613032D http://www.chemnavigator.com 9 9 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 4 6 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1002) ALDRICH > <CAS_RN> (1002) 49606-99-7 > <CAT_NO> (1002) 712051 > <LONGNAME> (1002) (2S)-amino(cyclopropyl)ethanoic acid > <MDL_NO> (1002) MFCD06659116 > <MF> (1002) C5H9NO2 > <MW> (1002) 115.132 > <NAME> (1002) L-alpha-Cyclopropylglycine > <PURITY> (1002) 95 $$$$ 727261 10061613032D http://www.chemnavigator.com 7 7 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 4 6 1 0 5 6 1 0 M END > <BRAND> (1003) ALDRICH > <CAS_RN> (1003) 6240-96-6 > <CAT_NO> (1003) 727261 > <FP_UOM> (1003) °F > <LONGNAME> (1003) (1R)-1-cyclopropylethylamine > <MDL_NO> (1003) MFCD08064288 > <MF> (1003) C5H11N > <MW> (1003) 85.149 > <NAME> (1003) (R)-1-Cyclopropylethylamine > <PURITY> (1003) 98.5 $$$$ 336505 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 1 0 0 0 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 10 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (1004) °C > <BRAND> (1004) ALDRICH > <CAS_RN> (1004) 5913-13-3 > <CAT_NO> (1004) 336505 > <DENSITY> (1004) 0.866 > <FP> (1004) 125.6 > <FP_UOM> (1004) °F > <LONGNAME> (1004) (1R)-1-cyclohexylethylamine > <MAX_BP> (1004) 178 > <MDL_NO> (1004) MFCD00043338 > <MF> (1004) C8H17N > <MIN_BP> (1004) 177 > <MW> (1004) 127.23 > <NAME> (1004) (R)-(-)-1-Cyclohexylethylamine > <PURITY> (1004) 98 $$$$ 49549 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 10 1 0 4 5 1 1 4 6 1 0 4 9 1 0 6 7 1 0 6 8 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1005) SIGMA > <CAS_RN> (1005) 781658-23-9 > <CAT_NO> (1005) 49549 > <FP> (1005) 296.6 > <FP_UOM> (1005) °F > <LONGNAME> (1005) 2-amino-2,3,5-trideoxy-3-methyl-L-erythro-pentonic acid > <MDL_NO> (1005) MFCD06799350 > <MF> (1005) C6H13NO3 > <MW> (1005) 147.174 > <NAME> (1005) 4-Hydroxy-L-isoleucine > <PURITY> (1005) 98 $$$$ 151718 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1006) ALDRICH > <CAS_RN> (1006) 73-32-5 > <CAT_NO> (1006) 151718 > <LONGNAME> (1006) L-isoleucine > <MDL_NO> (1006) MFCD00064222 > <MF> (1006) C6H13NO2 > <MW> (1006) 131.175 > <NAME> (1006) L-Isoleucine > <PURITY> (1006) 99 $$$$ 190527 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 2 0 0 0 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 1 0 9 10 1 0 M END > <BP_UOM> (1007) °C > <BRAND> (1007) ALDRICH > <CAS_RN> (1007) 24629-25-2 > <CAT_NO> (1007) 190527 > <FP> (1007) 212 > <FP_UOM> (1007) °F > <LONGNAME> (1007) (2S,3S)-2-amino-3-methyl-1-pentanol > <MDL_NO> (1007) MFCD00004731 > <MF> (1007) C6H15NO > <MIN_BP> (1007) 97 > <MW> (1007) 117.191 > <NAME> (1007) (S)-(+)-Isoleucinol > <PURITY> (1007) 97 $$$$ 50118 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 1 0 0 0 -2.2900 2.3300 0.0000 H 0 0 0 0 0 0 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 11 1 0 4 5 1 1 4 6 1 0 4 10 1 0 6 7 1 6 6 8 1 0 6 9 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (1008) SIGMA > <CAS_RN> (1008) 55399-93-4 > <CAT_NO> (1008) 50118 > <FP> (1008) 296.6 > <FP_UOM> (1008) °F > <LONGNAME> (1008) (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid > <MDL_NO> (1008) MFCD07357252 > <MF> (1008) C6H13NO3 > <MW> (1008) 147.174 > <NAME> (1008) (4S)-4-Hydroxy-L-isoleucine > <PURITY> (1008) 98 $$$$ M1630 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1009) SIGMA > <CAS_RN> (1009) 4144-02-9 > <CAT_NO> (1009) M1630 > <LONGNAME> (1009) (2S,3R)-2-amino-3-methoxybutanoic acid > <MDL_NO> (1009) MFCD00037767 > <MF> (1009) C5H11NO3 > <MW> (1009) 133.147 > <NAME> (1009) O-Methyl-L-threonine $$$$ 61506 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 1 4 6 1 0 4 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1010) SIAL > <CAS_RN> (1010) 72-19-5 > <CAT_NO> (1010) 61506 > <LONGNAME> (1010) (2S,3R)-2-amino-3-hydroxybutanoic acid > <MDL_NO> (1010) MFCD00064270 > <MF> (1010) C4H9NO3 > <MW> (1010) 119.12 > <NAME> (1010) L-Threonine $$$$ 03767 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 -0.8600 2.5000 0.0000 C 0 0 2 0 0 0 -0.8600 3.1500 0.0000 H 0 0 0 0 0 0 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 1 4 6 1 0 4 7 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1011) SIAL > <CAS_RN> (1011) 192003-00-2 > <CAT_NO> (1011) 03767 > <LONGNAME> (1011) 3-amino-2,3,5-trideoxy-D-threo-pentonic acid > <MDL_NO> (1011) MFCD10567448 > <MF> (1011) C5H11NO3 > <MW> (1011) 133.147 > <NAME> (1011) L-beta-Homothreonine > <PURITY> (1011) 98 $$$$ 469963 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 2 0 0 0 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 1 4 6 1 0 4 7 1 0 8 9 1 0 M END > <BRAND> (1012) ALDRICH > <CAS_RN> (1012) 3228-51-1 > <CAT_NO> (1012) 469963 > <LONGNAME> (1012) (2R,3R)-2-amino-1,3-butanediol > <MDL_NO> (1012) MFCD00191173 > <MF> (1012) C4H11NO2 > <MW> (1012) 105.137 > <NAME> (1012) L-Threoninol > <PURITY> (1012) 97 $$$$ 248886 10061613032D http://www.chemnavigator.com 14 14 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 -0.6500 -3.9500 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 13 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 13 14 1 0 M END > <BRAND> (1013) ALDRICH > <CAS_RN> (1013) 46032-98-8 > <CAT_NO> (1013) 248886 > <LONGNAME> (1013) (1R,2R)-2-amino-1-phenyl-1,3-propanediol > <MDL_NO> (1013) MFCD00069617 > <MF> (1013) C9H13NO2 > <MW> (1013) 167.208 > <NAME> (1013) (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol > <PURITY> (1013) 98 $$$$ 670561 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 13 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (1014) ALDRICH > <CAS_RN> (1014) 37577-07-4 > <CAT_NO> (1014) 670561 > <LONGNAME> (1014) (1R,2R)-2-amino-1-phenyl-1-propanol > <MDL_NO> (1014) MFCD01711267 > <MF> (1014) C9H13NO > <MW> (1014) 151.208 > <NAME> (1014) (1R,2R)-(-)-Norpseudoephedrine > <PURITY> (1014) 98 $$$$ I8754 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 9 1 0 4 5 1 6 4 6 1 0 4 8 1 0 6 7 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1015) SIGMA > <CAS_RN> (1015) 1509-34-8 > <CAT_NO> (1015) I8754 > <LONGNAME> (1015) (2S,3R)-2-amino-3-methylpentanoic acid > <MDL_NO> (1015) MFCD00066446 > <MF> (1015) C6H13NO2 > <MW> (1015) 131.175 > <NAME> (1015) L-allo-Isoleucine $$$$ 210269 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 6 4 6 1 0 4 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1016) ALDRICH > <CAS_RN> (1016) 28954-12-3 > <CAT_NO> (1016) 210269 > <LONGNAME> (1016) L-threonine > <MDL_NO> (1016) MFCD00064268 > <MF> (1016) C4H9NO3 > <MW> (1016) 119.12 > <NAME> (1016) L-allo-Threonine > <PURITY> (1016) 99 $$$$ 317500 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 13 1 0 4 5 1 6 4 6 1 0 4 7 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (1017) ALDRICH > <CAS_RN> (1017) 37577-28-9 > <CAT_NO> (1017) 317500 > <FP> (1017) 235.4 > <FP_UOM> (1017) °F > <LONGNAME> (1017) (1S,2R)-2-amino-1-phenyl-1-propanol > <MDL_NO> (1017) MFCD00064411 > <MF> (1017) C9H13NO > <MW> (1017) 151.208 > <NAME> (1017) (1S,2R)-(+)-Norephedrine > <PURITY> (1017) 98 $$$$ 53828 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 -4.4500 -3.1300 0.0000 N 0 0 0 0 0 0 -3.4500 -3.1300 0.0000 C 0 0 0 0 0 0 -2.9500 -2.2700 0.0000 N 0 0 0 0 0 0 -3.4500 -1.4000 0.0000 C 0 0 0 0 0 0 -4.4400 -1.4000 0.0000 N 0 0 0 0 0 0 -4.9500 -2.2700 0.0000 C 0 0 0 0 0 0 -5.9500 -2.2700 0.0000 O 0 0 0 0 0 0 -2.9500 -0.5400 0.0000 O 0 0 0 0 0 0 -2.9400 -4.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 4 2 0 3 8 1 0 4 5 1 0 4 11 1 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (1018) ALDRICH > <CAS_RN> (1018) 18836-29-8 > <CAT_NO> (1018) 53828 > <LONGNAME> (1018) 1,3,5-triazine-2,4,6-triol compound with hydrazine (1:1) > <MDL_NO> (1018) MFCD00043299 > <MF> (1018) C3H7N5O3 > <MW> (1018) 161.12 > <NAME> (1018) Hydrazine cyanurate > <PURITY> (1018) 99 $$$$ 15622 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 1 2 1 0 M END > <BRAND> (1019) FLUKA > <CAS_RN> (1019) 10217-52-4 > <CAT_NO> (1019) 15622 > <FP> (1019) 212 > <FP_UOM> (1019) °F > <LONGNAME> (1019) hydrazine hydrate > <MDL_NO> (1019) MFCD00149931 > <MF> (1019) H4N2 · H2O > <MW> (1019) 50.0604 > <NAME> (1019) Hydrazine hydrate solution > <PURITY> (1019) 24 $$$$ 215155 10061613032D http://www.chemnavigator.com 2 1 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 M END > <BP_UOM> (1020) °C > <BRAND> (1020) SIAL > <CAS_RN> (1020) 302-01-2 > <CAT_NO> (1020) 215155 > <DENSITY> (1020) 1.021 > <FP> (1020) 125.6 > <FP_UOM> (1020) °F > <LONGNAME> (1020) hydrazine > <MDL_NO> (1020) MFCD00011417 > <MF> (1020) H4N2 > <MIN_BP> (1020) 113.5 > <MW> (1020) 32.0452 > <NAME> (1020) Hydrazine > <PURITY> (1020) 98 $$$$ 259748 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 -3.3200 -1.9100 0.0000 C 0 0 0 0 0 0 -3.3200 -2.9100 0.0000 O 0 0 0 0 0 0 -4.1800 -1.4000 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1021) ALDRICH > <CAS_RN> (1021) 7335-65-1 > <CAT_NO> (1021) 259748 > <LONGNAME> (1021) hydrazine acetate > <MDL_NO> (1021) MFCD00013141 > <MF> (1021) C2H8N2O2 > <MW> (1021) 92.0977 > <NAME> (1021) Hydrazine acetate > <PURITY> (1021) 97 $$$$ 309400 10061613032D http://www.chemnavigator.com 2 1 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 M END > <BRAND> (1022) ALDRICH > <CAS_RN> (1022) 302-01-2 > <CAT_NO> (1022) 309400 > <LONGNAME> (1022) hydrazine > <MDL_NO> (1022) MFCD00011417 > <MF> (1022) H4N2 > <MW> (1022) 32.0452 > <NAME> (1022) Hydrazine solution $$$$ 480894 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 O 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9100 0.0000 O 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (1023) °C > <BRAND> (1023) ALDRICH > <CAS_RN> (1023) 6723-30-4 > <CAT_NO> (1023) 480894 > <FP> (1023) 179.6 > <FP_UOM> (1023) °F > <LONGNAME> (1023) O-tetrahydro-2H-pyran-2-ylhydroxylamine > <MDL_NO> (1023) MFCD01321374 > <MF> (1023) C5H11NO2 > <MIN_BP> (1023) 81 > <MW> (1023) 117.148 > <NAME> (1023) O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine > <PURITY> (1023) 96 $$$$ 438227 10061613032D http://www.chemnavigator.com 2 1 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 M END > <BRAND> (1024) ALDRICH > <CAS_RN> (1024) 7803-49-8 > <CAT_NO> (1024) 438227 > <LONGNAME> (1024) hydroxylamine > <MDL_NO> (1024) MFCD00044522 > <MF> (1024) H3NO > <MW> (1024) 33.0299 > <NAME> (1024) Hydroxylamine solution $$$$ D2141 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -0.0100 -1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 C 0 0 0 0 0 0 -0.8800 -2.4900 0.0000 C 0 0 0 0 0 0 -0.8900 -3.5000 0.0000 O 0 0 0 0 0 0 -1.7500 -1.9900 0.0000 C 0 0 0 0 0 0 -2.6100 -2.4900 0.0000 C 0 0 0 0 0 0 -3.4800 -1.9900 0.0000 C 0 0 2 0 0 0 -4.0400 -1.6600 0.0000 H 0 0 0 0 0 0 -4.3400 -2.4900 0.0000 N 0 0 0 0 0 0 -3.4700 -0.9900 0.0000 C 0 0 0 0 0 0 -2.6100 -0.4900 0.0000 O 0 0 0 0 0 0 -4.3400 -0.4900 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 8 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 M CHG 2 1 1 2 -1 M END > <BRAND> (1025) SIGMA > <CAS_RN> (1025) 157-03-9 > <CAT_NO> (1025) D2141 > <LONGNAME> (1025) (2S)-2-amino-6-diazo-5-oxohexanoic acid > <MDL_NO> (1025) MFCD00037218 > <MF> (1025) C6H9N3O3 > <MW> (1025) 171.156 > <NAME> (1025) 6-Diazo-5-oxo-L-norleucine $$$$ A1164 10061613032D http://www.chemnavigator.com 13 12 0 0 1 0 0 0 0 0999 V2000 -0.0100 -1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 C 0 0 0 0 0 0 -0.8800 -2.4900 0.0000 C 0 0 0 0 0 0 -0.8900 -3.5000 0.0000 O 0 0 0 0 0 0 -1.7500 -1.9900 0.0000 O 0 0 0 0 0 0 -2.6100 -2.4900 0.0000 C 0 0 0 0 0 0 -3.4800 -1.9900 0.0000 C 0 0 2 0 0 0 -4.0400 -1.6600 0.0000 H 0 0 0 0 0 0 -4.3400 -2.4900 0.0000 N 0 0 0 0 0 0 -3.4700 -0.9900 0.0000 C 0 0 0 0 0 0 -2.6100 -0.4900 0.0000 O 0 0 0 0 0 0 -4.3400 -0.4900 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 8 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 M CHG 2 1 1 2 -1 M END > <BRAND> (1026) SIGMA > <CAS_RN> (1026) 115-02-6 > <CAT_NO> (1026) A1164 > <LONGNAME> (1026) (2S)-2-amino-3-[(diazoacetyl)oxy]propanoic acid > <MDL_NO> (1026) MFCD00036802 > <MF> (1026) C5H7N3O4 > <MW> (1026) 173.128 > <NAME> (1026) Azaserine $$$$ 762016 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -1.7300 -1.0000 0.0000 N 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 -3.4700 -0.9900 0.0000 C 0 0 0 0 0 0 -4.3300 -0.4900 0.0000 C 0 0 0 0 0 0 -5.2000 -0.9900 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M CHG 2 1 1 2 -1 M END > <BRAND> (1027) ALDRICH > <CAS_RN> (1027) 88192-19-2 > <CAT_NO> (1027) 762016 > <FP> (1027) 140 > <FP_UOM> (1027) °F > <LONGNAME> (1027) 3-azidopropan-1-amine > <MDL_NO> (1027) MFCD11046568 > <MF> (1027) C3H8N4 > <MW> (1027) 100.123 > <NAME> (1027) 3-Azido-1-propanamine > <PURITY> (1027) 90 $$$$ N17351 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.0100 1.0000 0.0000 O 0 0 0 0 0 0 0.8600 -0.5100 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7200 -2.0100 0.0000 N 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.4900 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M CHG 2 1 1 7 -1 M END > <BRAND> (1028) ALDRICH > <CAS_RN> (1028) 556-88-7 > <CAT_NO> (1028) N17351 > <LONGNAME> (1028) 2-oxohydrazinecarboximidamide 2-oxide > <MDL_NO> (1028) MFCD00007039 > <MF> (1028) CH4N4O2 > <MW> (1028) 104.068 > <NAME> (1028) Nitroguanidine $$$$ 191426 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.0400 0.0000 N 0 0 0 0 0 0 -1.3300 2.5600 0.0000 O 0 0 0 0 0 0 0.4000 2.5300 0.0000 O 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M CHG 2 1 1 3 -1 M END > <BP_UOM> (1029) °C > <BRAND> (1029) ALDRICH > <CAS_RN> (1029) 610-15-1 > <CAT_NO> (1029) 191426 > <LONGNAME> (1029) 2-nitrobenzamide > <MDL_NO> (1029) MFCD00007976 > <MF> (1029) C7H6N2O3 > <MIN_BP> (1029) 317 > <MW> (1029) 166.136 > <NAME> (1029) 2-Nitrobenzamide > <PURITY> (1029) 98 $$$$ N21588 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 N 0 0 0 0 0 0 -1.3400 2.5500 0.0000 O 0 0 0 0 0 0 0.4000 2.5300 0.0000 O 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2300 1.0500 0.0000 N 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M CHG 2 1 1 3 -1 M END > <BRAND> (1030) ALDRICH > <CAS_RN> (1030) 3034-19-3 > <CAT_NO> (1030) N21588 > <LONGNAME> (1030) 1-(2-nitrophenyl)hydrazine > <MDL_NO> (1030) MFCD00007577 > <MF> (1030) C6H7N3O2 > <MW> (1030) 153.14 > <NAME> (1030) 2-Nitrophenylhydrazine > <PURITY> (1030) 97 $$$$ 189758 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 N 0 0 0 0 0 0 1.5200 2.4500 0.0000 O 0 0 0 0 0 0 2.3800 0.9500 0.0000 O 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M CHG 2 1 1 3 -1 M END > <BRAND> (1031) ALDRICH > <CAS_RN> (1031) 645-09-0 > <CAT_NO> (1031) 189758 > <LONGNAME> (1031) 3-nitrobenzamide > <MDL_NO> (1031) MFCD00007984 > <MF> (1031) C7H6N2O3 > <MW> (1031) 166.136 > <NAME> (1031) 3-Nitrobenzamide > <PURITY> (1031) 98 $$$$ 189286 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 N 0 0 0 0 0 0 0.3800 2.5300 0.0000 O 0 0 0 0 0 0 -1.3500 2.5500 0.0000 O 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M CHG 2 1 1 3 -1 M END > <BRAND> (1032) ALDRICH > <CAS_RN> (1032) 619-80-7 > <CAT_NO> (1032) 189286 > <LONGNAME> (1032) 4-nitrobenzamide > <MDL_NO> (1032) MFCD00007994 > <MF> (1032) C7H6N2O3 > <MW> (1032) 166.136 > <NAME> (1032) 4-Nitrobenzamide > <PURITY> (1032) 98 $$$$ 114685 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 N 0 0 0 0 0 0 0.3900 2.5300 0.0000 O 0 0 0 0 0 0 -1.3400 2.5500 0.0000 O 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 N 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M CHG 2 1 1 3 -1 M END > <BRAND> (1033) ALDRICH > <CAS_RN> (1033) 100-16-3 > <CAT_NO> (1033) 114685 > <LONGNAME> (1033) 1-(4-nitrophenyl)hydrazine > <MDL_NO> (1033) MFCD00007579 > <MF> (1033) C6H7N3O2 > <MW> (1033) 153.14 > <NAME> (1033) 4-Nitrophenylhydrazine $$$$ A56108 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 0.0100 4.6500 0.0000 N 0 0 0 0 0 0 0.0100 3.6500 0.0000 O 0 0 0 0 0 0 -0.8600 5.1500 0.0000 O 0 0 0 0 0 0 0.8800 5.1400 0.0000 O 0 0 0 0 0 0 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 N 0 0 0 0 0 0 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 M CHG 2 1 1 3 -1 M END > <BRAND> (1034) ALDRICH > <CAS_RN> (1034) 10308-82-4 > <CAT_NO> (1034) A56108 > <LONGNAME> (1034) nitric acid compound with hydrazinecarboximidamide (1:1) > <MDL_NO> (1034) MFCD00013174 > <MF> (1034) CH6N4 · HNO3 > <MW> (1034) 137.098 > <NAME> (1034) Aminoguanidine nitrate > <PURITY> (1034) 99 $$$$ 234249 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 3.3200 1.9100 0.0000 N 0 0 0 0 0 0 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 3.3200 2.9100 0.0000 O 0 0 0 0 0 0 4.1800 1.4000 0.0000 O 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 6 1 0 6 7 2 0 6 8 1 0 M CHG 2 1 1 3 -1 M END > <BRAND> (1035) ALDRICH > <CAS_RN> (1035) 506-93-4 > <CAT_NO> (1035) 234249 > <LONGNAME> (1035) nitric acid compound with guanidine (1:1) > <MDL_NO> (1035) MFCD00013028 > <MF> (1035) CH5N3 · HNO3 > <MW> (1035) 122.084 > <NAME> (1035) Guanidine nitrate > <PURITY> (1035) 98 $$$$ 438235 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 -3.3200 -1.9100 0.0000 N 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 -3.3200 -2.9100 0.0000 O 0 0 0 0 0 0 -4.1800 -1.4000 0.0000 O 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 6 1 0 M CHG 2 1 1 3 -1 M END > <BRAND> (1036) ALDRICH > <CAS_RN> (1036) 13465-08-2 > <CAT_NO> (1036) 438235 > <LONGNAME> (1036) nitric acid compound with hydroxylamine (1:1) > <MDL_NO> (1036) MFCD00064786 > <MF> (1036) H4N2O4 > <MW> (1036) 96.0428 > <NAME> (1036) Hydroxylammonium nitrate solution > <PURITY> (1036) 99.999 $$$$ A5581 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0.0100 3.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 9 1 0 1 11 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 1 0 9 10 2 0 M CHG 2 1 1 11 -1 M END > <BRAND> (1037) SIGMA > <CAS_RN> (1037) 146724-94-9 > <CAT_NO> (1037) A5581 > <LONGNAME> (1037) (1E)-3,3-bis(2-aminoethyl)-1-hydroxy-1-triazene 2-oxide > <MDL_NO> (1037) MFCD00278808 > <MF> (1037) C4H13N5O2 > <MW> (1037) 163.18 > <NAME> (1037) 3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene > <PURITY> (1037) 95 $$$$ D185 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 2.6000 -0.5000 0.0000 O 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 5 8 1 0 6 7 2 0 9 10 1 0 10 11 1 0 M CHG 2 1 1 8 -1 M END > <BRAND> (1038) SIGMA > <CAS_RN> (1038) 146724-94-9 > <CAT_NO> (1038) D185 > <LONGNAME> (1038) 1,1-bis(2-aminoethyl)-2-hydroxy-3-oxotriazane > <MDL_NO> (1038) MFCD00210194 > <MF> (1038) C4H13N5O2 > <MW> (1038) 163.18 > <NAME> (1038) Diethylenetriamine/nitric oxide adduct > <PURITY> (1038) 97 $$$$ O9220 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 3.3200 1.9100 0.0000 N 0 0 0 0 0 0 0.1200 0.4400 0.0000 N 0 0 0 0 0 0 0.9900 0.9400 0.0000 C 0 0 0 0 0 0 0.9900 1.9400 0.0000 O 0 0 0 0 0 0 1.8500 0.4400 0.0000 C 0 0 0 0 0 0 2.7200 0.9400 0.0000 O 0 0 0 0 0 0 1.8500 -0.5600 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 5 7 1 0 M CHG 2 1 1 7 -1 M END > <BRAND> (1039) ALDRICH > <CAT_NO> (1039) O9220 > <LONGNAME> (1039) ammonium amino(oxo)acetate > <MDL_NO> (1039) MFCD07368296 > <MF> (1039) C2H3NO3 · NH3 > <MW> (1039) 106.081 > <NAME> (1039) Oxamic acid ammonium salt $$$$ N3258 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1.5200 1.4500 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 6 2 0 1 10 1 0 2 3 2 0 3 4 1 0 3 7 1 0 4 5 2 0 5 6 1 0 7 8 2 0 7 9 1 0 M CHG 2 1 1 10 -1 M END > <BRAND> (1040) SIGMA > <CAS_RN> (1040) 1986-81-8 > <CAT_NO> (1040) N3258 > <LONGNAME> (1040) nicotinamide 1-oxide > <MDL_NO> (1040) MFCD00006202 > <MF> (1040) C6H6N2O2 > <MW> (1040) 138.126 > <NAME> (1040) Nicotinamide N-oxide > <PURITY> (1040) 98 $$$$ 715794 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.9000 -0.5000 0.0000 N 0 0 0 0 0 0 -1.0900 0.1000 0.0000 C 0 0 0 0 0 0 -1.4100 1.0400 0.0000 N 0 0 0 0 0 0 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 -0.1300 -0.2000 0.0000 C 0 0 0 0 0 0 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 -2.7700 -2.0000 0.0000 C 0 0 0 0 0 0 -2.7700 -3.0000 0.0000 C 0 0 0 0 0 0 -3.6400 -3.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 7 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (1041) ALDRICH > <CAS_RN> (1041) 2258-21-1 > <CAT_NO> (1041) 715794 > <DENSITY> (1041) 1.028 > <FP_UOM> (1041) °F > <LONGNAME> (1041) 3-(2-methyl-1H-imidazol-1-yl)-1-propanamine > <MDL_NO> (1041) MFCD00272462 > <MF> (1041) C7H13N3 > <MW> (1041) 139.2 > <NAME> (1041) 1-(3-Aminopropyl)-2-methyl-1H-imidazole > <PURITY> (1041) 96 $$$$ 67520 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 -1.1700 -1.3000 0.0000 N 0 0 0 0 0 0 -1.2800 -2.2900 0.0000 C 0 0 0 0 0 0 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 -2.1400 -2.7900 0.0000 C 0 0 0 0 0 0 -3.0100 -2.2900 0.0000 C 0 0 2 0 0 0 -3.5700 -1.9600 0.0000 H 0 0 0 0 0 0 -3.8700 -2.7800 0.0000 N 0 0 0 0 0 0 -3.0000 -1.2900 0.0000 C 0 0 0 0 0 0 -3.8700 -0.7800 0.0000 O 0 0 0 0 0 0 -2.1400 -0.7900 0.0000 O 0 0 0 0 0 0 1.3100 -2.0400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 13 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1042) ALDRICH > <CAS_RN> (1042) 332-80-9 > <CAT_NO> (1042) 67520 > <LONGNAME> (1042) (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid > <MDL_NO> (1042) MFCD00005295 > <MF> (1042) C7H11N3O2 > <MW> (1042) 169.183 > <NAME> (1042) 1-Methyl-L-histidine > <PURITY> (1042) 98 $$$$ M9005 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -1.7700 -0.8600 0.0000 N 0 0 0 0 0 0 -1.0900 -0.1200 0.0000 C 0 0 0 0 0 0 -1.5800 0.7400 0.0000 N 0 0 0 0 0 0 -2.5600 0.5500 0.0000 C 0 0 0 0 0 0 -2.6800 -0.4500 0.0000 C 0 0 0 0 0 0 -3.5500 -0.9500 0.0000 C 0 0 0 0 0 0 -4.4100 -0.4500 0.0000 C 0 0 2 0 0 0 -4.9700 -0.1200 0.0000 H 0 0 0 0 0 0 -5.2700 -0.9400 0.0000 N 0 0 0 0 0 0 -4.4100 0.5500 0.0000 C 0 0 0 0 0 0 -5.2700 1.0600 0.0000 O 0 0 0 0 0 0 -3.5400 1.0500 0.0000 O 0 0 0 0 0 0 -1.5700 -1.8500 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 13 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1043) SIGMA > <CAS_RN> (1043) 368-16-1 > <CAT_NO> (1043) M9005 > <LONGNAME> (1043) (2S)-2-amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid > <MDL_NO> (1043) MFCD00083658 > <MF> (1043) C7H11N3O2 > <MW> (1043) 169.183 > <NAME> (1043) 3-Methyl-L-histidine $$$$ 272264 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 0.5200 1.9000 0.0000 N 0 0 0 0 0 0 0.6300 0.9000 0.0000 C 0 0 0 0 0 0 1.6000 0.7000 0.0000 N 0 0 0 0 0 0 2.1100 1.5600 0.0000 C 0 0 0 0 0 0 1.4300 2.3100 0.0000 C 0 0 0 0 0 0 -0.3500 2.4000 0.0000 C 0 0 0 0 0 0 -1.2100 1.9000 0.0000 C 0 0 0 0 0 0 -2.0800 2.4000 0.0000 C 0 0 0 0 0 0 -2.9500 1.9100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 6 1 0 2 3 2 0 3 4 1 0 4 5 2 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (1044) ALDRICH > <CAS_RN> (1044) 5036-48-6 > <CAT_NO> (1044) 272264 > <DENSITY> (1044) 1.049 > <FP> (1044) 235.4 > <FP_UOM> (1044) °F > <LONGNAME> (1044) 3-(1H-imidazol-1-yl)-1-propanamine > <MDL_NO> (1044) MFCD00009819 > <MF> (1044) C6H11N3 > <MW> (1044) 125.173 > <NAME> (1044) 1-(3-Aminopropyl)imidazole > <PURITY> (1044) 97 $$$$ 06840 10061613032D http://www.chemnavigator.com 13 14 0 0 0 0 0 0 0 0999 V2000 1.5500 -1.3400 0.0000 N 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 -0.9100 -2.1500 0.0000 C 0 0 0 0 0 0 -0.9100 -3.1500 0.0000 C 0 0 0 0 0 0 -1.7800 -3.6500 0.0000 N 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 2.5400 -1.4700 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 13 1 0 2 3 1 0 2 12 2 0 3 4 1 0 3 9 2 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (1045) SIGMA > <CAS_RN> (1045) 7518-21-0 > <CAT_NO> (1045) 06840 > <LONGNAME> (1045) 2-(1-methyl-1H-indol-3-yl)ethanamine > <MDL_NO> (1045) MFCD00057093 > <MF> (1045) C11H14N2 > <MW> (1045) 174.246 > <NAME> (1045) 1-Methyltryptamine > <PURITY> (1045) 95 $$$$ 748285 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 -0.3800 -2.0100 0.0000 N 0 0 0 0 0 0 0.1400 -1.1400 0.0000 C 0 0 0 0 0 0 -0.5200 -0.3900 0.0000 C 0 0 0 0 0 0 -1.4500 -0.7900 0.0000 C 0 0 0 0 0 0 -1.3500 -1.7800 0.0000 C 0 0 0 0 0 0 -2.3100 -0.2900 0.0000 C 0 0 0 0 0 0 -3.1800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.2000 0.5600 0.0000 C 0 0 0 0 0 0 0.7800 0.7500 0.0000 C 0 0 0 0 0 0 1.4400 0.0000 0.0000 C 0 0 0 0 0 0 1.1200 -0.9400 0.0000 C 0 0 0 0 0 0 0.0000 -2.9300 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 12 1 0 2 3 1 0 2 11 2 0 3 4 1 0 3 8 2 0 4 5 2 0 4 6 1 0 6 7 1 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (1046) ALDRICH > <CAS_RN> (1046) 19293-60-8 > <CAT_NO> (1046) 748285 > <DENSITY> (1046) 1.098 > <FP_UOM> (1046) °F > <LONGNAME> (1046) (1-methyl-1H-indol-3-yl)methylamine > <MDL_NO> (1046) MFCD06657101 > <MF> (1046) C10H12N2 > <MW> (1046) 160.219 > <NAME> (1046) 3-(Aminomethyl)-1-methylindole > <PURITY> (1046) 96 $$$$ 533866 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 0.5200 1.9000 0.0000 N 0 0 0 0 0 0 0.6300 0.9000 0.0000 N 0 0 0 0 0 0 1.6000 0.7000 0.0000 C 0 0 0 0 0 0 2.1100 1.5600 0.0000 C 0 0 0 0 0 0 1.4300 2.3100 0.0000 C 0 0 0 0 0 0 2.0100 -0.2100 0.0000 C 0 0 0 0 0 0 -0.3500 2.4000 0.0000 C 0 0 0 0 0 0 -0.3500 3.4000 0.0000 O 0 0 0 0 0 0 -1.2100 1.9000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 7 1 0 2 3 2 0 3 4 1 0 3 6 1 0 4 5 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1047) ALDRICH > <CAS_RN> (1047) 873-50-7 > <CAT_NO> (1047) 533866 > <LONGNAME> (1047) 3-methyl-1H-pyrazole-1-carboxamide > <MDL_NO> (1047) MFCD00020735 > <MF> (1047) C5H7N3O > <MW> (1047) 125.13 > <NAME> (1047) 3-Methyl-1-pyrazolecarboxamide > <PURITY> (1047) 97 $$$$ 06993 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 1.9000 0.5000 0.0000 N 0 0 0 0 0 0 1.0900 -0.0900 0.0000 N 0 0 0 0 0 0 1.4100 -1.0400 0.0000 C 0 0 0 0 0 0 2.4100 -1.0400 0.0000 C 0 0 0 0 0 0 2.7100 -0.0800 0.0000 C 0 0 0 0 0 0 1.9000 1.5000 0.0000 C 0 0 0 0 0 0 1.0400 2.0000 0.0000 C 0 0 2 0 0 0 0.4800 2.3300 0.0000 H 0 0 0 0 0 0 0.1700 1.5100 0.0000 N 0 0 0 0 0 0 1.0400 3.0000 0.0000 C 0 0 0 0 0 0 1.9100 3.5000 0.0000 O 0 0 0 0 0 0 0.1800 3.5100 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 6 1 0 2 3 2 0 3 4 1 0 4 5 2 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1048) SIAL > <CAS_RN> (1048) 2734-48-7 > <CAT_NO> (1048) 06993 > <LONGNAME> (1048) (2S)-2-amino-3-(1H-pyrazol-1-yl)propanoic acid > <MDL_NO> (1048) MFCD03791063 > <MF> (1048) C6H9N3O2 > <MW> (1048) 155.156 > <NAME> (1048) 3-(1-Pyrazolyl)-L-alanine > <PURITY> (1048) 95 $$$$ 596485 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 1.4100 -0.8600 0.0000 N 0 0 0 0 0 0 2.2200 -0.2800 0.0000 N 0 0 0 0 0 0 1.9300 0.6700 0.0000 N 0 0 0 0 0 0 0.9200 0.6900 0.0000 C 0 0 0 0 0 0 0.6000 -0.2600 0.0000 C 0 0 0 0 0 0 -0.3900 -0.4500 0.0000 C 0 0 0 0 0 0 -1.0400 0.3000 0.0000 C 0 0 0 0 0 0 -0.7100 1.2500 0.0000 C 0 0 0 0 0 0 0.2600 1.4400 0.0000 C 0 0 0 0 0 0 1.4100 -1.8600 0.0000 C 0 0 0 0 0 0 2.2700 -2.3600 0.0000 O 0 0 0 0 0 0 0.5400 -2.3600 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 10 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1049) ALDRICH > <CAS_RN> (1049) 5933-29-9 > <CAT_NO> (1049) 596485 > <LONGNAME> (1049) 1H-1,2,3-benzotriazole-1-carboxamide > <MDL_NO> (1049) MFCD00962944 > <MF> (1049) C7H6N4O > <MW> (1049) 162.151 > <NAME> (1049) Benzotriazole-1-carboxamide $$$$ 566969 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.1500 0.1000 0.0000 N 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 1.4300 -1.4200 0.0000 O 0 0 0 0 0 0 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -0.2600 1.5900 0.0000 O 0 0 0 0 0 0 -0.3100 -2.4100 0.0000 N 0 0 0 0 0 0 0.5400 -2.9200 0.0000 O 0 0 0 0 0 0 -2.0200 -1.4000 0.0000 N 0 0 0 0 0 0 -2.0100 0.6100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 7 1 0 1 12 1 0 2 3 2 0 2 11 1 0 3 4 1 0 3 9 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 9 10 2 0 M END > <BRAND> (1050) ALDRICH > <CAS_RN> (1050) 6972-78-7 > <CAT_NO> (1050) 566969 > <LONGNAME> (1050) 6-amino-1-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione > <MDL_NO> (1050) MFCD01104056 > <MF> (1050) C5H6N4O3 > <MW> (1050) 170.128 > <NAME> (1050) 6-Amino-1-methyl-5-nitrosouracil > <PURITY> (1050) 97 $$$$ A52153 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.1500 0.1000 0.0000 N 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 1.4300 -1.4200 0.0000 O 0 0 0 0 0 0 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -0.2600 1.5900 0.0000 O 0 0 0 0 0 0 1.4600 0.5600 0.0000 C 0 0 0 0 0 0 -2.0200 -1.4000 0.0000 N 0 0 0 0 0 0 -2.0100 0.6100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 7 1 0 1 11 1 0 2 3 2 0 2 10 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 9 1 0 7 8 2 0 M END > <BRAND> (1051) ALDRICH > <CAS_RN> (1051) 6642-31-5 > <CAT_NO> (1051) A52153 > <LONGNAME> (1051) 6-amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione > <MDL_NO> (1051) MFCD00006552 > <MF> (1051) C6H9N3O2 > <MW> (1051) 155.156 > <NAME> (1051) 6-Amino-1,3-dimethyluracil > <PURITY> (1051) 98 $$$$ 346799 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.1500 0.1000 0.0000 N 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 1.4300 -1.4200 0.0000 O 0 0 0 0 0 0 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -0.2600 1.5900 0.0000 O 0 0 0 0 0 0 -2.0200 -1.4000 0.0000 N 0 0 0 0 0 0 -2.0100 0.6100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 7 1 0 1 10 1 0 2 3 2 0 2 9 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 M END > <BRAND> (1052) ALDRICH > <CAS_RN> (1052) 2434-53-9 > <CAT_NO> (1052) 346799 > <LONGNAME> (1052) 6-amino-1-methyl-2,4(1H,3H)-pyrimidinedione > <MDL_NO> (1052) MFCD00075366 > <MF> (1052) C5H7N3O2 > <MW> (1052) 141.129 > <NAME> (1052) 6-Amino-1-methyluracil > <PURITY> (1052) 97 $$$$ 178314 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 -1.6700 -1.4800 0.0000 N 0 0 0 0 0 0 -0.7700 -1.8900 0.0000 C 0 0 0 0 0 0 -0.5700 -2.8800 0.0000 O 0 0 0 0 0 0 -0.0900 -1.1500 0.0000 C 0 0 0 0 0 0 -0.5900 -0.2800 0.0000 C 0 0 0 0 0 0 -0.0800 0.5900 0.0000 C 0 0 0 0 0 0 0.9100 0.5800 0.0000 C 0 0 0 0 0 0 1.4100 -0.2900 0.0000 C 0 0 0 0 0 0 0.9100 -1.1500 0.0000 C 0 0 0 0 0 0 -1.5800 -0.4900 0.0000 C 0 0 0 0 0 0 -2.3300 0.1700 0.0000 O 0 0 0 0 0 0 -2.5400 -1.9800 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 10 1 0 1 12 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 M END > <BRAND> (1053) ALDRICH > <CAS_RN> (1053) 1875-48-5 > <CAT_NO> (1053) 178314 > <LONGNAME> (1053) 2-amino-1H-isoindole-1,3(2H)-dione > <MDL_NO> (1053) MFCD00005895 > <MF> (1053) C8H6N2O2 > <MW> (1053) 162.148 > <NAME> (1053) N-Aminophthalimide > <PURITY> (1053) 90 $$$$ 270180 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 0.6900 -1.8400 0.0000 N 0 0 0 0 0 0 0.0100 -1.0900 0.0000 C 0 0 0 0 0 0 -0.8900 -1.5100 0.0000 C 0 0 0 0 0 0 -0.8000 -2.5000 0.0000 C 0 0 0 0 0 0 0.1900 -2.7100 0.0000 C 0 0 0 0 0 0 1.0900 -3.1500 0.0000 C 0 0 0 0 0 0 -0.0800 -3.6700 0.0000 C 0 0 0 0 0 0 -1.7600 -1.0100 0.0000 C 0 0 0 0 0 0 -2.6200 -1.5000 0.0000 N 0 0 0 0 0 0 0.7900 -0.4600 0.0000 C 0 0 0 0 0 0 -0.4600 -0.2100 0.0000 C 0 0 0 0 0 0 1.6900 -1.7400 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 12 1 0 2 3 1 0 2 10 1 0 2 11 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 5 7 1 0 8 9 1 0 M RAD 1 12 2 M END > <BP_UOM> (1054) °C > <BRAND> (1054) ALDRICH > <CAS_RN> (1054) 54606-49-4 > <CAT_NO> (1054) 270180 > <FP> (1054) 143.6 > <FP_UOM> (1054) °F > <MAX_BP> (1054) 131 > <MDL_NO> (1054) MFCD00010547 > <MF> (1054) C9H19N2O > <MIN_BP> (1054) 128 > <MW> (1054) 171.263 > <NAME> (1054) 3-(Aminomethyl)-PROXYL $$$$ 163945 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 1.6400 0.1100 0.0000 C 0 0 0 0 0 0 0.9900 -0.9900 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 0.4200 2.2200 0.0000 C 0 0 0 0 0 0 -0.8600 2.2200 0.0000 C 0 0 0 0 0 0 1.5200 1.4400 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 12 1 0 2 3 1 0 2 10 1 0 2 11 1 0 3 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 6 8 1 0 M RAD 1 12 2 M END > <BRAND> (1055) ALDRICH > <CAS_RN> (1055) 14691-88-4 > <CAT_NO> (1055) 163945 > <MDL_NO> (1055) MFCD00006479 > <MF> (1055) C9H19N2O > <MW> (1055) 171.263 > <NAME> (1055) 4-Amino-TEMPO, free radical > <PURITY> (1055) 97 $$$$ G3002 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.3800 1.4000 0.0000 N 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.2900 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.4000 0.0000 C 0 0 0 0 0 0 -0.2400 0.0200 0.0000 C 0 0 0 0 0 0 -0.9700 -0.6600 0.0000 O 0 0 0 0 0 0 0.7200 -0.2800 0.0000 O 0 0 0 0 0 0 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 -3.1100 1.4100 0.0000 O 0 0 0 0 0 0 -2.2500 -0.1000 0.0000 C 0 0 0 0 0 0 -3.1200 -0.5900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 9 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 11 12 1 0 M END > <BRAND> (1056) SIGMA > <CAS_RN> (1056) 704-15-4 > <CAT_NO> (1056) G3002 > <LONGNAME> (1056) (2S)-1-(aminoacetyl)-2-pyrrolidinecarboxylic acid > <MDL_NO> (1056) MFCD00020840 > <MF> (1056) C7H12N2O3 > <MW> (1056) 172.184 > <NAME> (1056) Gly-Pro $$$$ 139505 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 0.9300 1.7300 0.0000 N 0 0 0 0 0 0 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 2.4000 1.0400 0.0000 C 0 0 0 0 0 0 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 -0.0500 -0.7700 0.0000 C 0 0 0 0 0 0 -0.9200 -1.2700 0.0000 N 0 0 0 0 0 0 0.2000 2.4200 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 9 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (1057) ALDRICH > <CAS_RN> (1057) 51387-90-7 > <CAT_NO> (1057) 139505 > <DENSITY> (1057) 0.885 > <FP> (1057) 149 > <FP_UOM> (1057) °F > <LONGNAME> (1057) 2-(1-methyl-2-pyrrolidinyl)ethanamine > <MDL_NO> (1057) MFCD00003175 > <MF> (1057) C7H16N2 > <MW> (1057) 128.217 > <NAME> (1057) 2-(2-Aminoethyl)-1-methylpyrrolidine > <PURITY> (1057) 97 $$$$ 183261 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.9700 0.0600 0.0000 N 0 0 0 0 0 0 1.0400 -0.3400 0.0000 C 0 0 0 0 0 0 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 0.1700 0.1600 0.0000 C 0 0 0 0 0 0 -0.6900 -0.3300 0.0000 N 0 0 0 0 0 0 2.1900 1.0400 0.0000 C 0 0 0 0 0 0 3.1500 1.3300 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 8 1 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (1058) °C > <BRAND> (1058) ALDRICH > <CAS_RN> (1058) 26116-12-1 > <CAT_NO> (1058) 183261 > <DENSITY> (1058) 0.884 > <LONGNAME> (1058) (1-ethyl-2-pyrrolidinyl)methylamine > <MAX_BP> (1058) 60 > <MDL_NO> (1058) MFCD00003178 > <MF> (1058) C7H16N2 > <MIN_BP> (1058) 58 > <MW> (1058) 128.217 > <NAME> (1058) 2-(Aminomethyl)-1-ethylpyrrolidine > <PURITY> (1058) 98 $$$$ 186112 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.5000 -1.0400 0.0000 N 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2400 -1.0300 0.0000 C 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 C 0 0 0 0 0 0 -0.3700 -3.5400 0.0000 C 0 0 0 0 0 0 -1.2400 -4.0300 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 8 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 8 9 1 0 9 10 1 0 10 11 1 0 M END > <BP_UOM> (1059) °C > <BRAND> (1059) ALDRICH > <CAS_RN> (1059) 25560-00-3 > <CAT_NO> (1059) 186112 > <DENSITY> (1059) 0.889 > <FP> (1059) 190.4 > <FP_UOM> (1059) °F > <LONGNAME> (1059) 3-(2-methyl-1-piperidinyl)propylamine > <MAX_BP> (1059) 97 > <MDL_NO> (1059) MFCD00006517 > <MF> (1059) C9H20N2 > <MIN_BP> (1059) 96 > <MW> (1059) 156.271 > <NAME> (1059) N-(3-Aminopropyl)-2-pipecoline > <PURITY> (1059) 96 $$$$ 133450 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5200 0.5500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 9 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (1060) °C > <BRAND> (1060) ALDRICH > <CAS_RN> (1060) 39135-39-2 > <CAT_NO> (1060) 133450 > <DENSITY> (1060) 0.865 > <FP> (1060) 107.6 > <FP_UOM> (1060) °F > <LONGNAME> (1060) 2,6-dimethyl-1-piperidinamine > <MAX_BP> (1060) 80 > <MDL_NO> (1060) MFCD00006490 > <MF> (1060) C7H16N2 > <MIN_BP> (1060) 65 > <MW> (1060) 128.217 > <NAME> (1060) 1-Amino-2,6-dimethylpiperidine > <PURITY> (1060) 90 $$$$ O3011 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.3800 1.4000 0.0000 N 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.2900 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 -2.0300 3.0600 0.0000 O 0 0 0 0 0 0 1.1900 1.6400 0.0000 O 0 0 0 0 0 0 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 -2.2600 -0.0900 0.0000 C 0 0 0 0 0 0 -1.3900 -0.6000 0.0000 O 0 0 0 0 0 0 -3.1200 -0.5900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 8 1 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 2 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1061) SIGMA > <CAS_RN> (1061) 62613-82-5 > <CAT_NO> (1061) O3011 > <LONGNAME> (1061) 2-(4-hydroxy-2-oxo-1-pyrrolidinyl)acetamide > <MDL_NO> (1061) MFCD00242951 > <MF> (1061) C6H10N2O3 > <MW> (1061) 158.157 > <NAME> (1061) Oxiracetam $$$$ 735876 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 1.1900 1.6400 0.0000 O 0 0 0 0 0 0 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 -3.1200 1.4000 0.0000 C 0 0 0 0 0 0 -3.9800 0.9000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 7 1 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (1062) ALDRICH > <CAS_RN> (1062) 857637-07-1 > <CAT_NO> (1062) 735876 > <FP_UOM> (1062) °F > <LONGNAME> (1062) 1-(2-aminoethyl)-3-pyrrolidinol > <MDL_NO> (1062) MFCD17249188 > <MF> (1062) C6H14N2O > <MW> (1062) 130.19 > <NAME> (1062) 1-(2-aminoethyl)-3-pyrrolidinol $$$$ 796638 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (1063) ALDRICH > <CAS_RN> (1063) 14156-95-7 > <CAT_NO> (1063) 796638 > <LONGNAME> (1063) 2-(4-methylpiperidin-1-yl)ethan-1-amine > <MDL_NO> (1063) MFCD00129007 > <MF> (1063) C8H18N2 > <MW> (1063) 142.244 > <NAME> (1063) 2-(4-Methyl-1-piperidinyl)ethanamine $$$$ 198064 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 1.5200 1.4400 0.0000 C 0 0 0 0 0 0 1.5300 2.4400 0.0000 O 0 0 0 0 0 0 2.3900 0.9300 0.0000 O 0 0 0 0 0 0 3.2600 1.4300 0.0000 C 0 0 0 0 0 0 4.1200 0.9200 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 M END > <BRAND> (1064) ALDRICH > <CAS_RN> (1064) 58859-46-4 > <CAT_NO> (1064) 198064 > <DENSITY> (1064) 1.004 > <FP> (1064) 172.4 > <FP_UOM> (1064) °F > <LONGNAME> (1064) ethyl 4-amino-1-piperidinecarboxylate > <MDL_NO> (1064) MFCD00006484 > <MF> (1064) C8H16N2O2 > <MW> (1064) 172.227 > <NAME> (1064) Ethyl 4-amino-1-piperidinecarboxylate > <PURITY> (1064) 96 $$$$ 33895 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.3800 1.4000 0.0000 N 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.2900 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 -2.0300 3.0600 0.0000 O 0 0 0 0 0 0 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 -2.2600 -0.0900 0.0000 C 0 0 0 0 0 0 -1.3900 -0.6000 0.0000 O 0 0 0 0 0 0 -3.1200 -0.5900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1065) SIAL > <CAS_RN> (1065) 7491-74-9 > <CAT_NO> (1065) 33895 > <LONGNAME> (1065) 2-(2-oxo-1-pyrrolidinyl)acetamide > <MDL_NO> (1065) MFCD00079246 > <MF> (1065) C6H10N2O2 > <MW> (1065) 142.158 > <NAME> (1065) Piracetam $$$$ 136565 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 0.5200 1.9000 0.0000 N 0 0 0 0 0 0 0.6300 0.9000 0.0000 C 0 0 0 0 0 0 1.6000 0.7000 0.0000 C 0 0 0 0 0 0 2.1100 1.5600 0.0000 C 0 0 0 0 0 0 1.4300 2.3100 0.0000 C 0 0 0 0 0 0 1.6300 3.2900 0.0000 O 0 0 0 0 0 0 -0.3500 2.4000 0.0000 C 0 0 0 0 0 0 -1.2100 1.9000 0.0000 C 0 0 0 0 0 0 -2.0800 2.4000 0.0000 C 0 0 0 0 0 0 -2.9500 1.9100 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (1066) °C > <BRAND> (1066) ALDRICH > <CAS_RN> (1066) 7663-77-6 > <CAT_NO> (1066) 136565 > <DENSITY> (1066) 1.014 > <FP> (1066) 235.4 > <FP_UOM> (1066) °F > <LONGNAME> (1066) 1-(3-aminopropyl)-2-pyrrolidinone > <MAX_BP> (1066) 123 > <MDL_NO> (1066) MFCD00003201 > <MF> (1066) C7H14N2O > <MIN_BP> (1066) 120 > <MW> (1066) 142.201 > <NAME> (1066) N-(3-Aminopropyl)-2-pyrrolidinone $$$$ 78645 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -0.5200 -1.9000 0.0000 N 0 0 0 0 0 0 -0.6300 -0.9000 0.0000 C 0 0 0 0 0 0 -1.6000 -0.7000 0.0000 C 0 0 0 0 0 0 -2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 -1.4300 -2.3100 0.0000 C 0 0 0 0 0 0 -1.6300 -3.2900 0.0000 O 0 0 0 0 0 0 0.3500 -2.4000 0.0000 C 0 0 1 0 0 0 0.9100 -2.7300 0.0000 H 0 0 0 0 0 0 1.2100 -1.9000 0.0000 C 0 0 0 0 0 0 2.0800 -2.4000 0.0000 C 0 0 0 0 0 0 0.3500 -3.4000 0.0000 C 0 0 0 0 0 0 1.2100 -3.9000 0.0000 O 0 0 0 0 0 0 -0.5200 -3.9000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 7 1 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 7 8 1 6 7 9 1 0 7 11 1 0 9 10 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (1067) SIAL > <CAS_RN> (1067) 102767-28-2 > <CAT_NO> (1067) 78645 > <LONGNAME> (1067) (2S)-2-(2-oxo-1-pyrrolidinyl)butanamide > <MDL_NO> (1067) MFCD03265610 > <MF> (1067) C8H14N2O2 > <MW> (1067) 170.211 > <NAME> (1067) Levetiracetam > <PURITY> (1067) 98 $$$$ A55357 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 -2.2500 -0.1000 0.0000 C 0 0 0 0 0 0 -3.1200 -0.6000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (1068) °C > <BRAND> (1068) ALDRICH > <CAS_RN> (1068) 7154-73-6 > <CAT_NO> (1068) A55357 > <DENSITY> (1068) 0.901 > <FP> (1068) 116.6 > <FP_UOM> (1068) °F > <LONGNAME> (1068) 2-(1-pyrrolidinyl)ethanamine > <MAX_BP> (1068) 70 > <MDL_NO> (1068) MFCD00003182 > <MF> (1068) C6H14N2 > <MIN_BP> (1068) 66 > <MW> (1068) 114.191 > <NAME> (1068) 1-(2-Aminoethyl)pyrrolidine > <PURITY> (1068) 98 $$$$ 344753 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 0.5000 -1.0400 0.0000 N 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1069) ALDRICH > <CAS_RN> (1069) 2158-03-4 > <CAT_NO> (1069) 344753 > <LONGNAME> (1069) 1-piperidinecarboxamide > <MDL_NO> (1069) MFCD00075305 > <MF> (1069) C6H12N2O > <MW> (1069) 128.174 > <NAME> (1069) 1-Piperidinecarboxamide > <PURITY> (1069) 99 $$$$ 694134 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.1500 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (1070) ALDRICH > <CAS_RN> (1070) 3529-08-6 > <CAT_NO> (1070) 694134 > <DENSITY> (1070) 0.895 > <FP> (1070) 179.6 > <FP_UOM> (1070) °F > <LONGNAME> (1070) 3-(1-piperidinyl)propylamine > <MDL_NO> (1070) MFCD00023784 > <MF> (1070) C8H18N2 > <MW> (1070) 142.244 > <NAME> (1070) N-(3-Aminopropyl)piperidine > <PURITY> (1070) 95 $$$$ 141666 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (1071) °C > <BRAND> (1071) ALDRICH > <CAS_RN> (1071) 27578-60-5 > <CAT_NO> (1071) 141666 > <DENSITY> (1071) 0.899 > <FP> (1071) 136.4 > <FP_UOM> (1071) °F > <LONGNAME> (1071) 2-(1-piperidinyl)ethanamine > <MDL_NO> (1071) MFCD00006516 > <MF> (1071) C7H16N2 > <MIN_BP> (1071) 186 > <MW> (1071) 128.217 > <NAME> (1071) 1-(2-Aminoethyl)piperidine > <PURITY> (1071) 98 $$$$ A75900 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BP_UOM> (1072) °C > <BRAND> (1072) ALDRICH > <CAS_RN> (1072) 2213-43-6 > <CAT_NO> (1072) A75900 > <DENSITY> (1072) 0.928 > <FP> (1072) 96.8 > <FP_UOM> (1072) °F > <LONGNAME> (1072) 1-piperidinamine > <MDL_NO> (1072) MFCD00006489 > <MF> (1072) C5H12N2 > <MIN_BP> (1072) 146 > <MW> (1072) 100.164 > <NAME> (1072) 1-Aminopiperidine > <PURITY> (1072) 97 $$$$ A56450 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.0700 0.0800 0.0000 N 0 0 0 0 0 0 0.7600 -0.4900 0.0000 C 0 0 0 0 0 0 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 2.0900 0.7200 0.0000 C 0 0 0 0 0 0 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 -0.9300 -0.4200 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 7 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (1073) °C > <BRAND> (1073) ALDRICH > <CAS_RN> (1073) 5906-35-4 > <CAT_NO> (1073) A56450 > <DENSITY> (1073) 0.984 > <FP> (1073) 132.8 > <FP_UOM> (1073) °F > <LONGNAME> (1073) 1-azepanamine > <MDL_NO> (1073) MFCD00003260 > <MF> (1073) C6H14N2 > <MIN_BP> (1073) 165 > <MW> (1073) 114.191 > <NAME> (1073) 1-Aminohomopiperidine > <PURITY> (1073) 95 $$$$ H130 10061613032D http://www.chemnavigator.com 9 9 0 0 1 0 0 0 0 0999 V2000 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 -1.2700 -2.2900 0.0000 C 0 0 2 0 0 0 -1.2700 -2.9400 0.0000 H 0 0 0 0 0 0 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 -0.1200 -3.6700 0.0000 O 0 0 0 0 0 0 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 1.3100 -2.0400 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 9 1 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 2 0 M END > <BRAND> (1074) SIGMA > <CAS_RN> (1074) 123931-04-4 > <CAT_NO> (1074) H130 > <LONGNAME> (1074) (3R)-3-amino-1-hydroxy-2-pyrrolidinone > <MDL_NO> (1074) MFCD00078583 > <MF> (1074) C4H8N2O2 > <MW> (1074) 116.12 > <NAME> (1074) R(+)-HA-966 $$$$ 122963 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 2.8100 0.0600 0.0000 C 0 0 0 0 0 0 3.6800 0.5600 0.0000 O 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (1075) ALDRICH > <CAS_RN> (1075) 3973-70-4 > <CAT_NO> (1075) 122963 > <LONGNAME> (1075) 2-(4-amino-1-piperazinyl)ethanol > <MDL_NO> (1075) MFCD00006155 > <MF> (1075) C6H15N3O > <MW> (1075) 145.205 > <NAME> (1075) 1-Amino-4-(2-hydroxyethyl)piperazine > <PURITY> (1075) 96 $$$$ 255688 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 1 0 M END > <BP_UOM> (1076) °C > <BRAND> (1076) ALDRICH > <CAS_RN> (1076) 6928-85-4 > <CAT_NO> (1076) 255688 > <DENSITY> (1076) 0.957 > <FP> (1076) 145.4 > <FP_UOM> (1076) °F > <LONGNAME> (1076) 4-methyl-1-piperazinamine > <MAX_BP> (1076) 175 > <MDL_NO> (1076) MFCD00006154 > <MF> (1076) C5H13N3 > <MIN_BP> (1076) 172 > <MW> (1076) 115.178 > <NAME> (1076) 1-Amino-4-methylpiperazine > <PURITY> (1076) 97 $$$$ PH016273 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.0700 0.0800 0.0000 N 0 0 0 0 0 0 0.7600 -0.4900 0.0000 C 0 0 0 0 0 0 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 2.0900 0.7200 0.0000 N 0 0 0 0 0 0 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 3.0800 0.7900 0.0000 C 0 0 0 0 0 0 -0.9300 -0.4200 0.0000 C 0 0 0 0 0 0 -1.8000 0.0800 0.0000 C 0 0 0 0 0 0 -2.6600 -0.4200 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 7 1 0 1 9 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 1 0 9 10 1 0 10 11 1 0 M END > <BP_PRESSURE> (1077) 0 > <BRAND> (1077) ALDRICH > <CAT_NO> (1077) PH016273 > <DENSITY> (1077) 0 > <FP> (1077) 0 > <LONGNAME> (1077) 2-(4-methyl-1,4-diazepan-1-yl)ethan-1-amine > <MAX_BP> (1077) 0 > <MDL_NO> (1077) MFCD08061018 > <MF> (1077) C8H19N3 > <MIN_BP> (1077) 0 > <MW> (1077) 157.259 > <NAME> (1077) 2-(4-Methyl-1,4-diazepan-1-yl)ethanamine $$$$ A55209 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (1078) °C > <BRAND> (1078) ALDRICH > <CAS_RN> (1078) 140-31-8 > <CAT_NO> (1078) A55209 > <DENSITY> (1078) 0.985 > <FP> (1078) 197.6 > <FP_UOM> (1078) °F > <LONGNAME> (1078) 2-(1-piperazinyl)ethanamine > <MAX_BP> (1078) 222 > <MDL_NO> (1078) MFCD00005971 > <MF> (1078) C6H15N3 > <MIN_BP> (1078) 218 > <MW> (1078) 129.205 > <NAME> (1078) 1-(2-Aminoethyl)piperazine > <PURITY> (1078) 99 $$$$ 33347 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 O 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 -2.0300 3.0600 0.0000 O 0 0 0 0 0 0 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 M END > <BRAND> (1079) SIAL > <CAS_RN> (1079) 80-65-9 > <CAT_NO> (1079) 33347 > <LONGNAME> (1079) 3-amino-1,3-oxazolidin-2-one > <MDL_NO> (1079) MFCD00020871 > <MF> (1079) C3H6N2O2 > <MW> (1079) 102.093 > <NAME> (1079) AOZ $$$$ 123099 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.1500 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 O 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (1080) °C > <BRAND> (1080) ALDRICH > <CAS_RN> (1080) 123-00-2 > <CAT_NO> (1080) 123099 > <DENSITY> (1080) 0.987 > <FP> (1080) 210.2 > <FP_UOM> (1080) °F > <LONGNAME> (1080) 3-(4-morpholinyl)-1-propanamine > <MDL_NO> (1080) MFCD00006184 > <MF> (1080) C7H16N2O > <MIN_BP> (1080) 224 > <MW> (1080) 144.217 > <NAME> (1080) 3-Morpholinopropylamine > <PURITY> (1080) 98 $$$$ A55004 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 O 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (1081) °C > <BRAND> (1081) ALDRICH > <CAS_RN> (1081) 2038-03-1 > <CAT_NO> (1081) A55004 > <DENSITY> (1081) 0.992 > <FP> (1081) 186.8 > <FP_UOM> (1081) °F > <LONGNAME> (1081) 2-(4-morpholinyl)ethanamine > <MDL_NO> (1081) MFCD00006182 > <MF> (1081) C6H14N2O > <MIN_BP> (1081) 205 > <MW> (1081) 130.19 > <NAME> (1081) 4-(2-Aminoethyl)morpholine > <PURITY> (1081) 99 $$$$ A66308 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 O 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BP_UOM> (1082) °C > <BRAND> (1082) ALDRICH > <CAS_RN> (1082) 4319-49-7 > <CAT_NO> (1082) A66308 > <DENSITY> (1082) 1.059 > <FP> (1082) 136.4 > <FP_UOM> (1082) °F > <LONGNAME> (1082) 4-morpholinylamine > <MDL_NO> (1082) MFCD00006174 > <MF> (1082) C4H10N2O > <MIN_BP> (1082) 168 > <MW> (1082) 102.136 > <NAME> (1082) 4-Aminomorpholine > <PURITY> (1082) 97 $$$$ 634980 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 -1.0800 -0.0400 0.0000 N 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 N 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -0.2100 2.4500 0.0000 C 0 0 0 0 0 0 0.6500 2.9500 0.0000 C 0 0 0 0 0 0 1.5100 2.4400 0.0000 C 0 0 0 0 0 0 1.5100 1.4400 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.9400 1.4600 0.0000 O 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 10 1 0 1 12 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 2 0 M END > <BRAND> (1083) ALDRICH > <CAS_RN> (1083) 14663-46-8 > <CAT_NO> (1083) 634980 > <LONGNAME> (1083) 3-amino-4(3H)-quinazolinone > <MDL_NO> (1083) MFCD01038386 > <MF> (1083) C8H7N3O > <MW> (1083) 161.163 > <NAME> (1083) 3-Amino-4(3H)-quinazolinone > <PURITY> (1083) 97 $$$$ M9281 10061613032D http://www.chemnavigator.com 11 12 0 0 0 0 0 0 0 0999 V2000 1.1400 0.9200 0.0000 N 0 0 0 0 0 0 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 1.9000 -0.7500 0.0000 N 0 0 0 0 0 0 1.5000 -1.6600 0.0000 C 0 0 0 0 0 0 0.5100 -1.5700 0.0000 N 0 0 0 0 0 0 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 -0.5900 0.9100 0.0000 N 0 0 0 0 0 0 0.2700 1.4100 0.0000 C 0 0 0 0 0 0 -1.4500 -0.5900 0.0000 N 0 0 0 0 0 0 2.0000 1.4400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 9 1 0 1 11 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 10 1 0 8 9 2 0 M END > <BRAND> (1084) SIGMA > <CAS_RN> (1084) 5142-23-4 > <CAT_NO> (1084) M9281 > <LONGNAME> (1084) 3-methyl-3H-purin-6-ylamine > <MDL_NO> (1084) MFCD00010531 > <MF> (1084) C6H7N5 > <MW> (1084) 149.155 > <NAME> (1084) 3-Methyladenine $$$$ 681709 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 1.9700 0.0600 0.0000 N 0 0 0 0 0 0 1.0400 -0.3400 0.0000 C 0 0 2 0 0 0 0.4800 -0.6600 0.0000 H 0 0 0 0 0 0 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 0.1700 0.1600 0.0000 C 0 0 0 0 0 0 -0.6900 -0.3300 0.0000 N 0 0 0 0 0 0 2.1900 1.0400 0.0000 C 0 0 0 0 0 0 3.1500 1.3300 0.0000 C 0 0 0 0 0 0 2 1 1 0 1 6 1 0 1 9 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 9 10 1 0 M END > <BP_UOM> (1085) °C > <BRAND> (1085) ALDRICH > <CAS_RN> (1085) 22795-97-7 > <CAT_NO> (1085) 681709 > <DENSITY> (1085) 0.929 > <FP> (1085) 134.6 > <FP_UOM> (1085) °F > <LONGNAME> (1085) [(2R)-1-ethyl-2-pyrrolidinyl]methanamine > <MAX_BP> (1085) 52 > <MDL_NO> (1085) MFCD00671482 > <MF> (1085) C7H16N2 > <MIN_BP> (1085) 50 > <MW> (1085) 128.217 > <NAME> (1085) (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine > <PURITY> (1085) 90 $$$$ 281581 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 2 0 0 0 0.1600 0.8000 0.0000 H 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 -0.2400 0.0200 0.0000 C 0 0 0 0 0 0 0.7200 -0.2800 0.0000 O 0 0 0 0 0 0 0.9400 -1.2500 0.0000 C 0 0 0 0 0 0 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 2 1 1 0 1 6 1 0 1 10 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (1086) °C > <BRAND> (1086) ALDRICH > <CAS_RN> (1086) 72748-99-3 > <CAT_NO> (1086) 281581 > <DENSITY> (1086) 0.97 > <FP> (1086) 161.6 > <FP_UOM> (1086) °F > <LONGNAME> (1086) (2R)-2-(methoxymethyl)-1-pyrrolidinamine > <MDL_NO> (1086) MFCD00010622 > <MF> (1086) C6H14N2O > <MIN_BP> (1086) 42 > <MW> (1086) 130.19 > <NAME> (1086) (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine > <PURITY> (1086) 96 $$$$ 647446 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 1.9700 0.0600 0.0000 N 0 0 0 0 0 0 1.0400 -0.3400 0.0000 C 0 0 1 0 0 0 0.4800 -0.6600 0.0000 H 0 0 0 0 0 0 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 0.1700 0.1600 0.0000 C 0 0 0 0 0 0 -0.6900 -0.3300 0.0000 N 0 0 0 0 0 0 2.1900 1.0400 0.0000 C 0 0 0 0 0 0 3.1500 1.3300 0.0000 C 0 0 0 0 0 0 2 1 1 0 1 6 1 0 1 9 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 9 10 1 0 M END > <BP_UOM> (1087) °C > <BRAND> (1087) ALDRICH > <CAS_RN> (1087) 22795-99-9 > <CAT_NO> (1087) 647446 > <DENSITY> (1087) 0.919 > <FP> (1087) 134.6 > <FP_UOM> (1087) °F > <LONGNAME> (1087) [(2S)-1-ethyl-2-pyrrolidinyl]methanamine > <MAX_BP> (1087) 52 > <MDL_NO> (1087) MFCD00191371 > <MF> (1087) C7H16N2 > <MIN_BP> (1087) 50 > <MW> (1087) 128.217 > <NAME> (1087) (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine > <PURITY> (1087) 96 $$$$ 281573 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 -0.4600 0.9900 0.0000 C 0 0 1 0 0 0 0.1600 0.8000 0.0000 H 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 -0.2400 0.0200 0.0000 C 0 0 0 0 0 0 0.7200 -0.2800 0.0000 O 0 0 0 0 0 0 0.9400 -1.2500 0.0000 C 0 0 0 0 0 0 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 2 1 1 0 1 6 1 0 1 10 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (1088) °C > <BRAND> (1088) ALDRICH > <CAS_RN> (1088) 59983-39-0 > <CAT_NO> (1088) 281573 > <DENSITY> (1088) 0.97 > <FP> (1088) 161.6 > <FP_UOM> (1088) °F > <LONGNAME> (1088) (2S)-2-(methoxymethyl)-1-pyrrolidinamine > <MDL_NO> (1088) MFCD00064485 > <MF> (1088) C6H14N2O > <MIN_BP> (1088) 42 > <MW> (1088) 130.19 > <NAME> (1088) (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine > <PURITY> (1088) 95 $$$$ 686123 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 1.9400 -0.3300 0.0000 N 0 0 0 0 0 0 0.9500 -0.5400 0.0000 N 0 0 0 0 0 0 0.8500 -1.5300 0.0000 C 0 0 0 0 0 0 1.7600 -1.9400 0.0000 C 0 0 0 0 0 0 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0300 0.0000 N 0 0 0 0 0 0 2.3500 0.5800 0.0000 C 0 0 0 0 0 0 1.7700 1.4000 0.0000 C 0 0 0 0 0 0 2.1900 2.3100 0.0000 C 0 0 0 0 0 0 3.1800 2.4000 0.0000 C 0 0 0 0 0 0 3.7600 1.5900 0.0000 C 0 0 0 0 0 0 3.3500 0.6800 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 7 1 0 2 3 1 0 3 4 2 0 3 6 1 0 4 5 1 0 7 8 1 0 7 12 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BRAND> (1089) ALDRICH > <CAS_RN> (1089) 3314-35-0 > <CAT_NO> (1089) 686123 > <LONGNAME> (1089) 1-phenyl-4,5-dihydro-1H-pyrazol-3-amine > <MDL_NO> (1089) MFCD00051730 > <MF> (1089) C9H11N3 > <MW> (1089) 161.206 > <NAME> (1089) 3-Amino-4,5-dihydro-1H-1-phenylpyrazole > <PURITY> (1089) 97 $$$$ 39867 10061613032D http://www.chemnavigator.com 15 16 0 0 1 0 0 0 0 0999 V2000 0.1500 6.9500 0.0000 N 0 0 0 0 0 0 0.1400 7.9500 0.0000 C 0 0 2 0 0 0 0.1400 8.6000 0.0000 H 0 0 0 0 0 0 0.9900 8.4500 0.0000 C 0 0 0 0 0 0 1.8700 7.9600 0.0000 C 0 0 1 0 0 0 2.7300 7.4600 0.0000 H 0 0 0 0 0 0 1.8700 6.9700 0.0000 C 0 0 2 0 0 0 1.8800 6.3200 0.0000 H 0 0 0 0 0 0 1.0200 6.4600 0.0000 C 0 0 0 0 0 0 2.7400 6.4700 0.0000 C 0 0 0 0 0 0 2.7500 5.4700 0.0000 C 0 0 0 0 0 0 1.2300 8.0500 0.0000 C 0 0 0 0 0 0 0.3800 7.5500 0.0000 C 0 0 0 0 0 0 -0.7200 8.4500 0.0000 C 0 0 0 0 0 0 -1.5900 7.9500 0.0000 N 0 0 0 0 0 0 2 1 1 0 1 9 1 0 1 13 1 0 2 3 1 6 2 4 1 0 2 14 1 0 5 4 1 0 5 6 1 6 5 7 1 0 5 12 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 1 0 12 13 1 0 14 15 1 0 M END > <BRAND> (1090) ALDRICH > <CAS_RN> (1090) 475160-61-3 > <CAT_NO> (1090) 39867 > <LONGNAME> (1090) [(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methylamine > <MDL_NO> (1090) MFCD10565630 > <MF> (1090) C10H20N2 > <MW> (1090) 168.282 > <NAME> (1090) (2R,4S,5R)-2-Aminomethyl-5-ethylquinuclidine > <PURITY> (1090) 95 $$$$ 05670 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.7700 -0.8700 0.0000 N 0 0 0 0 0 0 -1.0900 -0.1200 0.0000 C 0 0 0 0 0 0 -1.5800 0.7400 0.0000 N 0 0 0 0 0 0 -2.5600 0.5500 0.0000 C 0 0 0 0 0 0 -2.6800 -0.4500 0.0000 C 0 0 0 0 0 0 -3.5500 -0.9500 0.0000 N 0 0 0 0 0 0 -3.5500 -1.9500 0.0000 C 0 0 0 0 0 0 -2.6900 -2.4500 0.0000 O 0 0 0 0 0 0 -4.4200 -2.4400 0.0000 N 0 0 0 0 0 0 -3.2900 1.2400 0.0000 O 0 0 0 0 0 0 -0.0900 -0.2200 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 11 1 0 3 4 1 0 4 5 2 0 4 10 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1091) SIAL > <CAS_RN> (1091) 97-59-6 > <CAT_NO> (1091) 05670 > <LONGNAME> (1091) N-(2,5-dioxo-4-imidazolidinyl)urea > <MDL_NO> (1091) MFCD00005260 > <MF> (1091) C4H6N4O3 > <MW> (1091) 158.117 > <NAME> (1091) Allantoin > <PURITY> (1091) 98 $$$$ 32458 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.1300 -1.9600 0.0000 N 0 0 0 0 0 0 -0.4400 -1.0000 0.0000 C 0 0 0 0 0 0 -1.4300 -1.0000 0.0000 N 0 0 0 0 0 0 -1.7600 -1.9500 0.0000 C 0 0 0 0 0 0 -0.9500 -2.5500 0.0000 C 0 0 0 0 0 0 -0.9500 -3.5500 0.0000 C 0 0 0 0 0 0 -0.0800 -4.0500 0.0000 O 0 0 0 0 0 0 -1.8100 -4.0400 0.0000 N 0 0 0 0 0 0 -2.7100 -2.2400 0.0000 C 0 0 0 0 0 0 -2.9400 -3.2100 0.0000 O 0 0 0 0 0 0 -3.4400 -1.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1092) SIAL > <CAS_RN> (1092) 83-39-6 > <CAT_NO> (1092) 32458 > <LONGNAME> (1092) 1H-imidazole-4,5-dicarboxamide > <MDL_NO> (1092) MFCD00047022 > <MF> (1092) C5H6N4O2 > <MW> (1092) 154.128 > <NAME> (1092) Glycarbylamide $$$$ 552410 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.8400 -0.7000 0.0000 N 0 0 0 0 0 0 0.8300 -0.7100 0.0000 C 0 0 0 0 0 0 0.5400 -1.6600 0.0000 N 0 0 0 0 0 0 1.3500 -2.2500 0.0000 C 0 0 0 0 0 0 2.1600 -1.6500 0.0000 C 0 0 0 0 0 0 3.1100 -1.9400 0.0000 N 0 0 0 0 0 0 1.3500 -3.2500 0.0000 C 0 0 0 0 0 0 2.2100 -3.7500 0.0000 O 0 0 0 0 0 0 0.4800 -3.7500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1093) ALDRICH > <CAS_RN> (1093) 360-97-4 > <CAT_NO> (1093) 552410 > <LONGNAME> (1093) 5-amino-1H-imidazole-4-carboxamide > <MDL_NO> (1093) MFCD02181040 > <MF> (1093) C4H6N4O > <MW> (1093) 126.118 > <NAME> (1093) 5-Amino-4-imidazolecarboxamide > <PURITY> (1093) 95 $$$$ 53330 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 -1.1700 -1.3000 0.0000 N 0 0 0 0 0 0 -1.2700 -2.2900 0.0000 C 0 0 0 0 0 0 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 -2.1400 -2.7900 0.0000 C 0 0 0 0 0 0 -2.1500 -3.7800 0.0000 C 0 0 0 0 0 0 -3.0200 -4.2800 0.0000 N 0 0 0 0 0 0 -1.2800 -4.2900 0.0000 C 0 0 0 0 0 0 -0.4100 -3.8000 0.0000 O 0 0 0 0 0 0 -1.2900 -5.2900 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1094) SIAL > <CAS_RN> (1094) 4998-57-6 > <CAT_NO> (1094) 53330 > <LONGNAME> (1094) histidine > <MDL_NO> (1094) MFCD00005208 > <MF> (1094) C6H9N3O2 > <MW> (1094) 155.156 > <NAME> (1094) DL-Histidine > <PURITY> (1094) 99 $$$$ 53290 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 -1.1700 -1.3000 0.0000 N 0 0 0 0 0 0 -1.2700 -2.2900 0.0000 C 0 0 0 0 0 0 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 -2.1400 -2.7900 0.0000 C 0 0 0 0 0 0 -2.1400 -3.7900 0.0000 C 0 0 0 0 0 0 -3.0100 -4.2900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (1095) °C > <BRAND> (1095) SIAL > <CAS_RN> (1095) 51-45-6 > <CAT_NO> (1095) 53290 > <LONGNAME> (1095) 2-(1H-imidazol-4-yl)ethanamine > <MDL_NO> (1095) MFCD00005210 > <MF> (1095) C5H9N3 > <MIN_BP> (1095) 167 > <MW> (1095) 111.147 > <NAME> (1095) Histamine > <PURITY> (1095) 97 $$$$ 73767 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -1.8400 0.7000 0.0000 N 0 0 0 0 0 0 -0.8300 0.7100 0.0000 C 0 0 0 0 0 0 -0.5400 1.6600 0.0000 N 0 0 0 0 0 0 -1.3500 2.2400 0.0000 C 0 0 0 0 0 0 -2.1600 1.6400 0.0000 C 0 0 0 0 0 0 -1.3500 3.2400 0.0000 C 0 0 0 0 0 0 -2.2100 3.7400 0.0000 C 0 0 2 0 0 0 -2.7800 4.0700 0.0000 H 0 0 0 0 0 0 -3.0800 3.2500 0.0000 N 0 0 0 0 0 0 -2.2100 4.7400 0.0000 C 0 0 0 0 0 0 -1.3500 5.2400 0.0000 O 0 0 0 0 0 0 -3.0800 5.2500 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1096) SIAL > <CAS_RN> (1096) 71-00-1 > <CAT_NO> (1096) 73767 > <LONGNAME> (1096) L-histidine > <MDL_NO> (1096) MFCD00064315 > <MF> (1096) C6H9N3O2 > <MW> (1096) 155.156 > <NAME> (1096) L-Histidine $$$$ 53321 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 -1.8400 0.7000 0.0000 N 0 0 0 0 0 0 -0.8300 0.7100 0.0000 C 0 0 0 0 0 0 -0.5400 1.6600 0.0000 N 0 0 0 0 0 0 -1.3500 2.2400 0.0000 C 0 0 0 0 0 0 -2.1600 1.6400 0.0000 C 0 0 0 0 0 0 -1.3500 3.2400 0.0000 C 0 0 0 0 0 0 -2.2100 3.7400 0.0000 C 0 0 1 0 0 0 -2.7800 4.0700 0.0000 H 0 0 0 0 0 0 -3.0800 3.2500 0.0000 N 0 0 0 0 0 0 -2.2100 4.7400 0.0000 C 0 0 0 0 0 0 -1.3500 5.2400 0.0000 O 0 0 0 0 0 0 -3.0800 5.2500 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 7 6 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1097) SIAL > <CAS_RN> (1097) 351-50-8 > <CAT_NO> (1097) 53321 > <LONGNAME> (1097) D-histidine > <MDL_NO> (1097) MFCD00065963 > <MF> (1097) C6H9N3O2 > <MW> (1097) 155.156 > <NAME> (1097) D-Histidine > <PURITY> (1097) 99 $$$$ 286281 10061613032D http://www.chemnavigator.com 13 14 0 0 0 0 0 0 0 0999 V2000 -1.9300 -0.6800 0.0000 N 0 0 0 0 0 0 -0.9200 -0.6900 0.0000 C 0 0 0 0 0 0 -0.6000 0.2500 0.0000 C 0 0 0 0 0 0 -1.4100 0.8500 0.0000 C 0 0 0 0 0 0 -2.2200 0.2700 0.0000 C 0 0 0 0 0 0 -1.4100 1.8500 0.0000 C 0 0 0 0 0 0 -2.2800 2.3500 0.0000 C 0 0 0 0 0 0 -2.2800 3.3500 0.0000 O 0 0 0 0 0 0 -3.1500 1.8500 0.0000 N 0 0 0 0 0 0 0.3800 0.4500 0.0000 C 0 0 0 0 0 0 1.0400 -0.3000 0.0000 C 0 0 0 0 0 0 0.7200 -1.2400 0.0000 C 0 0 0 0 0 0 -0.2500 -1.4400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 13 2 0 3 4 1 0 3 10 2 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 10 11 1 0 11 12 2 0 12 13 1 0 M END > <BRAND> (1098) ALDRICH > <CAS_RN> (1098) 879-37-8 > <CAT_NO> (1098) 286281 > <LONGNAME> (1098) 2-(1H-indol-3-yl)acetamide > <MDL_NO> (1098) MFCD00005641 > <MF> (1098) C10H10N2O > <MW> (1098) 174.202 > <NAME> (1098) Indole-3-acetamide > <PURITY> (1098) 98 $$$$ M86685 10061613032D http://www.chemnavigator.com 13 14 0 0 0 0 0 0 0 0999 V2000 1.5500 -1.3400 0.0000 N 0 0 0 0 0 0 1.0600 -0.4600 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 -0.9100 -2.1500 0.0000 C 0 0 0 0 0 0 -0.9200 -3.1400 0.0000 C 0 0 0 0 0 0 -1.7800 -3.6400 0.0000 N 0 0 0 0 0 0 -0.0500 -3.6500 0.0000 C 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.4900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 13 2 0 3 4 1 0 3 10 2 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 10 11 1 0 11 12 2 0 12 13 1 0 M END > <BRAND> (1099) ALDRICH > <CAS_RN> (1099) 299-26-3 > <CAT_NO> (1099) M86685 > <LONGNAME> (1099) 2-(1H-indol-3-yl)-1-methylethylamine > <MDL_NO> (1099) MFCD00005654 > <MF> (1099) C11H14N2 > <MW> (1099) 174.246 > <NAME> (1099) alpha-Methyltryptamine > <PURITY> (1099) 99 $$$$ M8002 10061613032D http://www.chemnavigator.com 13 14 0 0 0 0 0 0 0 0999 V2000 1.5500 -1.3400 0.0000 N 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 -0.9100 -2.1500 0.0000 C 0 0 0 0 0 0 -0.9100 -3.1500 0.0000 C 0 0 0 0 0 0 -1.7800 -3.6500 0.0000 N 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 2.3600 0.7000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 12 2 0 3 4 1 0 3 9 2 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 M END > <BRAND> (1100) ALDRICH > <CAS_RN> (1100) 14490-05-2 > <CAT_NO> (1100) M8002 > <LONGNAME> (1100) 2-(7-methyl-1H-indol-3-yl)ethylamine > <MDL_NO> (1100) MFCD00069711 > <MF> (1100) C11H14N2 > <MW> (1100) 174.246 > <NAME> (1100) 7-Methyltryptamine $$$$ 193747 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 1.5500 -1.3400 0.0000 N 0 0 0 0 0 0 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 -0.9100 -2.1500 0.0000 C 0 0 0 0 0 0 -0.9100 -3.1500 0.0000 C 0 0 0 0 0 0 -1.7800 -3.6500 0.0000 N 0 0 0 0 0 0 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 12 2 0 3 4 1 0 3 9 2 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 9 10 1 0 10 11 2 0 11 12 1 0 M END > <BP_UOM> (1101) °C > <BRAND> (1101) ALDRICH > <CAS_RN> (1101) 61-54-1 > <CAT_NO> (1101) 193747 > <FP> (1101) 365 > <FP_UOM> (1101) °F > <LONGNAME> (1101) 2-(1H-indol-3-yl)ethanamine > <MDL_NO> (1101) MFCD00005661 > <MF> (1101) C10H12N2 > <MIN_BP> (1101) 137 > <MW> (1101) 160.219 > <NAME> (1101) Tryptamine > <PURITY> (1101) 98 $$$$ 733040 10061613032D http://www.chemnavigator.com 11 12 0 0 0 0 0 0 0 0999 V2000 1.6000 1.2700 0.0000 N 0 0 0 0 0 0 0.6400 0.9500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 -1.0900 0.9400 0.0000 C 0 0 0 0 0 0 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 1.6100 -0.3500 0.0000 C 0 0 0 0 0 0 2.1900 0.4600 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 11 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 10 1 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 10 11 2 0 M END > <BRAND> (1102) ALDRICH > <CAS_RN> (1102) 3468-18-6 > <CAT_NO> (1102) 733040 > <LONGNAME> (1102) 1H-indol-4-ylmethylamine > <MDL_NO> (1102) MFCD04973297 > <MF> (1102) C9H10N2 > <MW> (1102) 146.192 > <NAME> (1102) 4-(Aminomethyl)indole > <PURITY> (1102) 95 $$$$ 754358 10061613032D http://www.chemnavigator.com 11 12 0 0 0 0 0 0 0 0999 V2000 1.2500 -1.6100 0.0000 N 0 0 0 0 0 0 0.9500 -0.6500 0.0000 C 0 0 0 0 0 0 -0.0500 -0.6500 0.0000 C 0 0 0 0 0 0 -0.3700 -1.6100 0.0000 C 0 0 0 0 0 0 0.4400 -2.1900 0.0000 C 0 0 0 0 0 0 0.4400 -3.1900 0.0000 C 0 0 0 0 0 0 -0.4300 -3.6900 0.0000 N 0 0 0 0 0 0 -0.5500 0.2200 0.0000 C 0 0 0 0 0 0 -0.0500 1.0800 0.0000 C 0 0 0 0 0 0 0.9500 1.0800 0.0000 C 0 0 0 0 0 0 1.4500 0.2100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 11 2 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (1103) ALDRICH > <CAS_RN> (1103) 21109-25-1 > <CAT_NO> (1103) 754358 > <LONGNAME> (1103) 1H-indol-2-ylmethylamine > <MDL_NO> (1103) MFCD03422512 > <MF> (1103) C9H10N2 > <MW> (1103) 146.192 > <NAME> (1103) 2-(Aminomethyl)indole > <PURITY> (1103) 97 $$$$ 682497 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 1.8900 -0.7700 0.0000 N 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.4900 -1.5800 0.0000 C 0 0 0 0 0 0 1.4800 -1.6800 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -1.4400 2.4100 0.0000 O 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 9 2 0 3 4 1 0 3 6 2 0 4 5 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1104) ALDRICH > <CAS_RN> (1104) 1670-87-7 > <CAT_NO> (1104) 682497 > <LONGNAME> (1104) 1H-indole-5-carboxamide > <MDL_NO> (1104) MFCD07779486 > <MF> (1104) C9H8N2O > <MW> (1104) 160.175 > <NAME> (1104) 1H-Indole-5-carboxamide > <PURITY> (1104) 97 $$$$ 655864 10061613032D http://www.chemnavigator.com 11 12 0 0 0 0 0 0 0 0999 V2000 -0.2700 2.0300 0.0000 N 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 1.1300 1.2100 0.0000 C 0 0 0 0 0 0 0.7200 2.1200 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 9 2 0 3 4 1 0 3 6 2 0 4 5 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M END > <BRAND> (1105) ALDRICH > <CAS_RN> (1105) 81881-74-5 > <CAT_NO> (1105) 655864 > <LONGNAME> (1105) 1H-indol-5-ylmethanamine > <MDL_NO> (1105) MFCD01719220 > <MF> (1105) C9H10N2 > <MW> (1105) 146.192 > <NAME> (1105) 5-(Aminomethyl)indole > <PURITY> (1105) 95 $$$$ 754366 10061613032D http://www.chemnavigator.com 11 12 0 0 0 0 0 0 0 0999 V2000 1.6100 1.2600 0.0000 N 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 1.6100 -0.3600 0.0000 C 0 0 0 0 0 0 2.1900 0.4600 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 9 2 0 3 4 1 0 3 6 2 0 4 5 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 M END > <BRAND> (1106) ALDRICH > <CAS_RN> (1106) 3468-17-5 > <CAT_NO> (1106) 754366 > <LONGNAME> (1106) 1H-indol-6-ylmethylamine > <MDL_NO> (1106) MFCD06213839 > <MF> (1106) C9H10N2 > <MW> (1106) 146.192 > <NAME> (1106) 6-(Aminomethyl)indole > <PURITY> (1106) 97 $$$$ 67070 10061613032D http://www.chemnavigator.com 12 13 0 0 0 0 0 0 0 0999 V2000 -0.2900 2.0200 0.0000 N 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 1.1200 1.2200 0.0000 N 0 0 0 0 0 0 0.7000 2.1200 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 1.2300 -0.9700 0.0000 O 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 N 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 N 0 0 0 0 0 0 -2.2300 -0.9600 0.0000 N 0 0 0 0 0 0 -0.4900 -1.9600 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 10 1 0 3 4 1 0 3 6 1 0 4 5 2 0 6 7 2 0 6 8 1 0 8 9 1 0 8 12 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1107) ALDRICH > <CAS_RN> (1107) 938-85-2 > <CAT_NO> (1107) 67070 > <LONGNAME> (1107) 2-amino-1-methyl-1,9-dihydro-6H-purin-6-one > <MDL_NO> (1107) MFCD00042766 > <MF> (1107) C6H7N5O > <MW> (1107) 165.154 > <NAME> (1107) 1-Methylguanine > <PURITY> (1107) 97 $$$$ T9299 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.9400 -0.3200 0.0000 N 0 0 0 0 0 0 0.9500 -0.5300 0.0000 N 0 0 0 0 0 0 0.8600 -1.5300 0.0000 C 0 0 0 0 0 0 1.7600 -1.9400 0.0000 N 0 0 0 0 0 0 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0300 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5300 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0300 0.0000 N 0 0 0 0 0 0 -0.8800 -0.5300 0.0000 C 0 0 0 0 0 0 -0.0100 -0.0200 0.0000 O 0 0 0 0 0 0 -1.7500 -0.0300 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 3 6 1 0 4 5 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1108) SIGMA > <CAS_RN> (1108) 10109-05-4 > <CAT_NO> (1108) T9299 > <LONGNAME> (1108) 3-(1H-1,2,4-triazol-3-yl)alanine > <MDL_NO> (1108) MFCD00055957 > <MF> (1108) C5H8N4O2 > <MW> (1108) 156.144 > <NAME> (1108) beta-(1,2,4-Triazol-3-yl)-DL-alanine $$$$ 392650 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 1.2500 1.5200 0.0000 N 0 0 0 0 0 0 0.9400 0.5600 0.0000 C 0 0 0 0 0 0 1.7500 -0.0200 0.0000 C 0 0 0 0 0 0 2.5600 0.5500 0.0000 C 0 0 0 0 0 0 2.2500 1.5200 0.0000 C 0 0 0 0 0 0 2.1800 2.5100 0.0000 C 0 0 0 0 0 0 3.2200 1.7700 0.0000 C 0 0 0 0 0 0 1.7500 -1.0200 0.0000 C 0 0 0 0 0 0 2.6100 -1.5300 0.0000 O 0 0 0 0 0 0 0.8800 -1.5200 0.0000 N 0 0 0 0 0 0 0.0100 0.9200 0.0000 C 0 0 0 0 0 0 0.4200 -0.2900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 11 1 0 2 12 1 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1109) ALDRICH > <CAS_RN> (1109) 19805-75-5 > <CAT_NO> (1109) 392650 > <LONGNAME> (1109) 2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxamide > <MDL_NO> (1109) MFCD00041846 > <MF> (1109) C9H16N2O > <MW> (1109) 168.239 > <NAME> (1109) 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide > <PURITY> (1109) 99 $$$$ 392588 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 1.2500 1.5200 0.0000 N 0 0 0 0 0 0 0.9400 0.5600 0.0000 C 0 0 0 0 0 0 1.7500 -0.0200 0.0000 C 0 0 0 0 0 0 2.5600 0.5500 0.0000 C 0 0 0 0 0 0 2.2500 1.5200 0.0000 C 0 0 0 0 0 0 2.1800 2.5100 0.0000 C 0 0 0 0 0 0 3.2200 1.7700 0.0000 C 0 0 0 0 0 0 1.7500 -1.0200 0.0000 C 0 0 0 0 0 0 2.6100 -1.5300 0.0000 O 0 0 0 0 0 0 0.8800 -1.5200 0.0000 N 0 0 0 0 0 0 0.0100 0.9200 0.0000 C 0 0 0 0 0 0 0.4200 -0.2900 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 11 1 0 2 12 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1110) ALDRICH > <CAS_RN> (1110) 702-96-5 > <CAT_NO> (1110) 392588 > <LONGNAME> (1110) 2,2,5,5-tetramethyl-3-pyrrolidinecarboxamide > <MDL_NO> (1110) MFCD00014492 > <MF> (1110) C9H18N2O > <MW> (1110) 170.255 > <NAME> (1110) 2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide > <PURITY> (1110) 98 $$$$ 115738 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 1.6400 0.1100 0.0000 C 0 0 0 0 0 0 0.9900 -0.9900 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 0.4200 2.2200 0.0000 C 0 0 0 0 0 0 -0.8600 2.2200 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 2 10 1 0 2 11 1 0 3 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 6 8 1 0 M END > <BP_UOM> (1111) °C > <BRAND> (1111) ALDRICH > <CAS_RN> (1111) 36768-62-4 > <CAT_NO> (1111) 115738 > <DENSITY> (1111) 0.912 > <FP> (1111) 167 > <FP_UOM> (1111) °F > <LONGNAME> (1111) 2,2,6,6-tetramethyl-4-piperidinamine > <MAX_BP> (1111) 189 > <MDL_NO> (1111) MFCD00005984 > <MF> (1111) C9H20N2 > <MIN_BP> (1111) 188 > <MW> (1111) 156.271 > <NAME> (1111) 4-Amino-2,2,6,6-tetramethylpiperidine > <PURITY> (1111) 98 $$$$ 656518 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.6600 -0.9400 0.0000 N 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 8 1 0 M END > <BRAND> (1112) ALDRICH > <CAS_RN> (1112) 22990-77-8 > <CAT_NO> (1112) 656518 > <DENSITY> (1112) 0.9406 > <FP> (1112) 154.4 > <FP_UOM> (1112) °F > <LONGNAME> (1112) 2-piperidinylmethanamine > <MDL_NO> (1112) MFCD00129011 > <MF> (1112) C6H14N2 > <MW> (1112) 114.191 > <NAME> (1112) 2-(Aminomethyl)piperidine > <PURITY> (1112) 97 $$$$ N8105 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1113) ALDRICH > <CAS_RN> (1113) 4138-26-5 > <CAT_NO> (1113) N8105 > <LONGNAME> (1113) 3-piperidinecarboxamide > <MDL_NO> (1113) MFCD00005993 > <MF> (1113) C6H12N2O > <MW> (1113) 128.174 > <NAME> (1113) Nipecotamide > <PURITY> (1113) 95 $$$$ I17907 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.0400 0.0000 N 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1114) ALDRICH > <CAS_RN> (1114) 39546-32-2 > <CAT_NO> (1114) I17907 > <LONGNAME> (1114) 4-piperidinecarboxamide > <MDL_NO> (1114) MFCD00038012 > <MF> (1114) C6H12N2O > <MW> (1114) 128.174 > <NAME> (1114) 4-Piperidinecarboxamide > <PURITY> (1114) 97 $$$$ A65158 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.0400 0.0000 N 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 1 0 7 8 1 0 M END > <BP_UOM> (1115) °C > <BRAND> (1115) ALDRICH > <CAS_RN> (1115) 7144-05-0 > <CAT_NO> (1115) A65158 > <FP> (1115) 172.4 > <FP_UOM> (1115) °F > <LONGNAME> (1115) 4-piperidinylmethanamine > <MDL_NO> (1115) MFCD00006007 > <MF> (1115) C6H14N2 > <MIN_BP> (1115) 200 > <MW> (1115) 114.191 > <NAME> (1115) 4-(Aminomethyl)piperidine > <PURITY> (1115) 96 $$$$ 561479 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 1 0 M END > <BRAND> (1116) ALDRICH > <CAS_RN> (1116) 13035-19-3 > <CAT_NO> (1116) 561479 > <DENSITY> (1116) 0.945 > <FP> (1116) 113 > <FP_UOM> (1116) °F > <LONGNAME> (1116) 4-piperidinylamine > <MDL_NO> (1116) MFCD02179399 > <MF> (1116) C5H12N2 > <MW> (1116) 100.164 > <NAME> (1116) 4-Aminopiperidine $$$$ 98042 10061613032D http://www.chemnavigator.com 10 10 0 0 1 0 0 0 0 0999 V2000 -0.0600 -0.0800 0.0000 N 0 0 0 0 0 0 0.3000 0.8500 0.0000 C 0 0 0 0 0 0 -0.2000 1.7100 0.0000 C 0 0 0 0 0 0 -1.1900 1.8600 0.0000 C 0 0 0 0 0 0 -1.9200 1.1700 0.0000 C 0 0 0 0 0 0 -1.8500 0.1700 0.0000 C 0 0 1 0 0 0 -1.8500 -0.4800 0.0000 H 0 0 0 0 0 0 -1.0100 -0.3800 0.0000 C 0 0 0 0 0 0 -1.1500 -1.3700 0.0000 O 0 0 0 0 0 0 -2.7100 -0.3200 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 5 1 0 6 7 1 6 6 8 1 0 6 10 1 0 8 9 2 0 M END > <BRAND> (1117) SIAL > <CAS_RN> (1117) 21568-87-6 > <CAT_NO> (1117) 98042 > <LONGNAME> (1117) (3S)-3-amino-2-azepanone > <MDL_NO> (1117) MFCD00064476 > <MF> (1117) C6H12N2O > <MW> (1117) 128.174 > <NAME> (1117) L-(-)-alpha-Amino-epsilon-caprolactam $$$$ 540803 10061613032D http://www.chemnavigator.com 7 7 0 0 1 0 0 0 0 0999 V2000 1.9400 -0.3300 0.0000 N 0 0 0 0 0 0 0.9500 -0.5400 0.0000 C 0 0 0 0 0 0 0.8500 -1.5300 0.0000 C 0 0 2 0 0 0 0.8500 -2.1800 0.0000 H 0 0 0 0 0 0 1.7600 -1.9400 0.0000 C 0 0 0 0 0 0 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0300 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 M END > <BP_UOM> (1118) °C > <BRAND> (1118) ALDRICH > <CAS_RN> (1118) 128345-57-3 > <CAT_NO> (1118) 540803 > <DENSITY> (1118) 0.967 > <FP> (1118) 154.4 > <FP_UOM> (1118) °F > <LONGNAME> (1118) (3S)-3-pyrrolidinylamine > <MAX_BP> (1118) 165 > <MDL_NO> (1118) MFCD00143193 > <MF> (1118) C4H10N2 > <MIN_BP> (1118) 164 > <MW> (1118) 86.1368 > <NAME> (1118) (S)-(-)-3-Aminopyrrolidine > <PURITY> (1118) 98 $$$$ 540781 10061613032D http://www.chemnavigator.com 7 7 0 0 1 0 0 0 0 0999 V2000 1.9400 -0.3300 0.0000 N 0 0 0 0 0 0 0.9500 -0.5400 0.0000 C 0 0 0 0 0 0 0.8500 -1.5300 0.0000 C 0 0 1 0 0 0 0.8500 -2.1800 0.0000 H 0 0 0 0 0 0 1.7600 -1.9400 0.0000 C 0 0 0 0 0 0 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0300 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 M END > <BP_UOM> (1119) °C > <BRAND> (1119) ALDRICH > <CAS_RN> (1119) 116183-82-5 > <CAT_NO> (1119) 540781 > <DENSITY> (1119) 0.984 > <FP> (1119) 145.4 > <FP_UOM> (1119) °F > <LONGNAME> (1119) (3R)-3-pyrrolidinamine > <MAX_BP> (1119) 165 > <MDL_NO> (1119) MFCD00143190 > <MF> (1119) C4H10N2 > <MIN_BP> (1119) 164 > <MW> (1119) 86.1368 > <NAME> (1119) (R)-(+)-3-Aminopyrrolidine > <PURITY> (1119) 98 $$$$ 670111 10061613032D http://www.chemnavigator.com 9 9 0 0 1 0 0 0 0 0999 V2000 -1.0300 1.6700 0.0000 N 0 0 0 0 0 0 -0.2300 1.0700 0.0000 C 0 0 2 0 0 0 0.3400 0.7400 0.0000 H 0 0 0 0 0 0 0.5800 1.6500 0.0000 C 0 0 0 0 0 0 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 0.6400 -0.4300 0.0000 O 0 0 0 0 0 0 -1.1000 -0.4300 0.0000 N 0 0 0 0 0 0 2 1 1 0 1 6 1 0 2 3 1 1 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1120) ALDRICH > <CAS_RN> (1120) 62937-45-5 > <CAT_NO> (1120) 670111 > <LONGNAME> (1120) (2R)-2-pyrrolidinecarboxamide > <MDL_NO> (1120) MFCD00153457 > <MF> (1120) C5H10N2O > <MW> (1120) 114.147 > <NAME> (1120) D-Prolinamide > <PURITY> (1120) 99 $$$$ 287059 10061613032D http://www.chemnavigator.com 9 9 0 0 1 0 0 0 0 0999 V2000 -1.0300 1.6700 0.0000 N 0 0 0 0 0 0 -0.2300 1.0700 0.0000 C 0 0 1 0 0 0 0.3400 0.7400 0.0000 H 0 0 0 0 0 0 0.5800 1.6500 0.0000 C 0 0 0 0 0 0 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 0.6400 -0.4300 0.0000 O 0 0 0 0 0 0 -1.1000 -0.4300 0.0000 N 0 0 0 0 0 0 2 1 1 0 1 6 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1121) ALDRICH > <CAS_RN> (1121) 7531-52-4 > <CAT_NO> (1121) 287059 > <LONGNAME> (1121) (2S)-2-pyrrolidinecarboxamide > <MDL_NO> (1121) MFCD00005253 > <MF> (1121) C5H10N2O > <MW> (1121) 114.147 > <NAME> (1121) L-Prolinamide > <PURITY> (1121) 98 $$$$ 422886 10061613032D http://www.chemnavigator.com 8 8 0 0 1 0 0 0 0 0999 V2000 -1.0300 1.6800 0.0000 N 0 0 0 0 0 0 -0.2200 1.0700 0.0000 C 0 0 1 0 0 0 0.3400 0.7400 0.0000 H 0 0 0 0 0 0 0.5900 1.6500 0.0000 C 0 0 0 0 0 0 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 -1.0900 -0.4300 0.0000 N 0 0 0 0 0 0 2 1 1 0 1 6 1 0 2 3 1 6 2 4 1 0 2 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 M END > <BP_UOM> (1122) °C > <BRAND> (1122) ALDRICH > <CAS_RN> (1122) 69500-64-7 > <CAT_NO> (1122) 422886 > <DENSITY> (1122) 0.933 > <FP> (1122) 116.6 > <FP_UOM> (1122) °F > <LONGNAME> (1122) (2S)-2-pyrrolidinylmethanamine > <MDL_NO> (1122) MFCD00191745 > <MF> (1122) C5H12N2 > <MIN_BP> (1122) 65 > <MW> (1122) 100.164 > <NAME> (1122) (S)-(+)-2-(Aminomethyl)pyrrolidine > <PURITY> (1122) 97 $$$$ C7005 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 -0.2000 -1.0800 0.0000 O 0 0 0 0 0 0 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 -1.2700 -2.2900 0.0000 C 0 0 0 0 0 0 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 -0.1200 -3.6700 0.0000 O 0 0 0 0 0 0 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 2 0 M END > <BRAND> (1123) SIGMA > <CAS_RN> (1123) 68-39-3 > <CAT_NO> (1123) C7005 > <LONGNAME> (1123) 4-amino-3-isoxazolidinone > <MDL_NO> (1123) MFCD00064323 > <MF> (1123) C3H6N2O2 > <MW> (1123) 102.093 > <NAME> (1123) DL-Cycloserine $$$$ 30020 10061613032D http://www.chemnavigator.com 8 8 0 0 1 0 0 0 0 0999 V2000 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 -0.2000 -1.0800 0.0000 O 0 0 0 0 0 0 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 -1.2700 -2.2900 0.0000 C 0 0 2 0 0 0 -1.2700 -2.9400 0.0000 H 0 0 0 0 0 0 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 -0.1200 -3.6700 0.0000 O 0 0 0 0 0 0 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 2 0 M END > <BRAND> (1124) SIGMA > <CAS_RN> (1124) 68-41-7 > <CAT_NO> (1124) 30020 > <LONGNAME> (1124) (4R)-4-amino-3-isoxazolidinone > <MDL_NO> (1124) MFCD00005353 > <MF> (1124) C3H6N2O2 > <MW> (1124) 102.093 > <NAME> (1124) D-Cycloserine > <PURITY> (1124) 96 $$$$ C1159 10061613032D http://www.chemnavigator.com 8 8 0 0 1 0 0 0 0 0999 V2000 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 -0.2000 -1.0800 0.0000 O 0 0 0 0 0 0 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 -1.2700 -2.2900 0.0000 C 0 0 1 0 0 0 -1.2700 -2.9400 0.0000 H 0 0 0 0 0 0 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 -0.1200 -3.6700 0.0000 O 0 0 0 0 0 0 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 4 3 1 0 4 5 1 6 4 6 1 0 4 8 1 0 6 7 2 0 M END > <BRAND> (1125) SIGMA > <CAS_RN> (1125) 339-72-0 > <CAT_NO> (1125) C1159 > <LONGNAME> (1125) (4S)-4-amino-3-isoxazolidinone > <MDL_NO> (1125) MFCD00064324 > <MF> (1125) C3H6N2O2 > <MW> (1125) 102.093 > <NAME> (1125) L-Cycloserine $$$$ 608734 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 M ISO 2 1 14 4 14 M END > <BRAND> (1126) ALDRICH > <CAT_NO> (1126) 608734 > <LONGNAME> (1126) urea > <MDL_NO> (1126) MFCD00198124 > <MF> (1126) CH414N2O > <MW> (1126) 60.0483 > <NAME> (1126) Urea-14N2 $$$$ 276901 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 2.8800 1.6600 0.0000 Na 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 2.0200 1.1600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 3 0 M END > <BRAND> (1127) ALDRICH > <CAS_RN> (1127) 20611-81-8 > <CAT_NO> (1127) 276901 > <MDL_NO> (1127) A_____276901 > <MF> (1127) CN2Na2 > <MW> (1127) 66.038 > <NAME> (1127) Disodium cyanamide > <PURITY> (1127) 95 $$$$ O2751 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 3.3200 1.9100 0.0000 Na 0 0 0 0 0 0 0.1200 0.4400 0.0000 N 0 0 0 0 0 0 0.9900 0.9400 0.0000 C 0 0 0 0 0 0 0.9900 1.9400 0.0000 O 0 0 0 0 0 0 1.8500 0.4400 0.0000 C 0 0 0 0 0 0 2.7200 0.9400 0.0000 O 0 0 0 0 0 0 1.8500 -0.5600 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 5 7 1 0 M CHG 2 1 1 7 -1 M END > <BRAND> (1128) SIGMA > <CAS_RN> (1128) 565-73-1 > <CAT_NO> (1128) O2751 > <LONGNAME> (1128) sodium amino(oxo)acetate > <MDL_NO> (1128) MFCD00044553 > <MF> (1128) C2H2NO3Na > <MW> (1128) 111.033 > <NAME> (1128) Sodium oxamate > <PURITY> (1128) 98 $$$$ 219517 10061613032D http://www.chemnavigator.com 7 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Na 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 1.2000 2.6400 0.0000 O 0 0 0 0 0 0 0.0100 4.6500 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M CHG 2 1 1 6 -1 M END > <BRAND> (1129) ALDRICH > <CAS_RN> (1129) 207300-76-3 > <CAT_NO> (1129) 219517 > <LONGNAME> (1129) sodium aminoacetate hydrate > <MDL_NO> (1129) MFCD00150683 > <MF> (1129) C2H4NNaO2 > <MW> (1129) 115.064 > <NAME> (1129) Glycine sodium salt hydrate > <PURITY> (1129) 98 $$$$ 11195 10061613032D http://www.chemnavigator.com 12 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Na 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 4.7600 -2.7600 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M CHG 2 1 1 11 -1 M END > <BRAND> (1130) ALDRICH > <CAS_RN> (1130) 323194-76-9 > <CAT_NO> (1130) 11195 > <LONGNAME> (1130) sodium (2S)-2-amino-3-carboxypropanoate hydrate > <MDL_NO> (1130) MFCD00152960 > <MF> (1130) C4H6NNaO4 · H2O > <MW> (1130) 173.101 > <NAME> (1130) L-Aspartic acid sodium salt monohydrate > <PURITY> (1130) 99 $$$$ 363596 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 -2.0000 1.7400 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (1131) °C > <BRAND> (1131) ALDRICH > <CAS_RN> (1131) 1068-21-9 > <CAT_NO> (1131) 363596 > <FP> (1131) 235.4 > <FP_UOM> (1131) °F > <LONGNAME> (1131) diethyl amidophosphate > <MDL_NO> (1131) MFCD00015676 > <MF> (1131) C4H12NO3P > <MIN_BP> (1131) 140 > <MW> (1131) 153.118 > <NAME> (1131) Diethyl phosphoramidate > <PURITY> (1131) 98 $$$$ 292869 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 7 1 0 1 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (1132) ALDRICH > <CAS_RN> (1132) 1071-23-4 > <CAT_NO> (1132) 292869 > <LONGNAME> (1132) 2-aminoethyl dihydrogen phosphate > <MDL_NO> (1132) MFCD00008178 > <MF> (1132) C2H8NO4P > <MW> (1132) 141.064 > <NAME> (1132) 2-Aminoethyl dihydrogen phosphate > <PURITY> (1132) 98 $$$$ 367397 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 M END > <BRAND> (1133) ALDRICH > <CAS_RN> (1133) 14047-23-5 > <CAT_NO> (1133) 367397 > <LONGNAME> (1133) 1-aminopropylphosphonic acid > <MDL_NO> (1133) MFCD00015404 > <MF> (1133) C3H10NO3P > <MW> (1133) 139.091 > <NAME> (1133) (1-Aminopropyl)phosphonic acid > <PURITY> (1133) 98 $$$$ A4910 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 -0.8600 0.5100 0.0000 O 0 0 0 0 0 0 0.5100 0.8600 0.0000 O 0 0 0 0 0 0 -0.5100 -0.8600 0.0000 O 0 0 0 0 0 0 0.8600 -0.5100 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 1.7200 -2.0100 0.0000 C 0 0 0 0 0 0 1.7200 -3.0100 0.0000 O 0 0 0 0 0 0 2.5900 -1.5100 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1134) SIGMA > <CAS_RN> (1134) 20263-06-3 > <CAT_NO> (1134) A4910 > <LONGNAME> (1134) 3-phosphonoalanine > <MDL_NO> (1134) MFCD00014350 > <MF> (1134) C3H8NO5P > <MW> (1134) 169.074 > <NAME> (1134) DL-2-Amino-3-phosphonopropionic acid $$$$ A0664 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 -4.3300 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (1135) SIGMA > <CAS_RN> (1135) 35622-27-6 > <CAT_NO> (1135) A0664 > <LONGNAME> (1135) 4-aminobutylphosphonic acid > <MDL_NO> (1135) MFCD00063426 > <MF> (1135) C4H12NO3P > <MW> (1135) 153.118 > <NAME> (1135) 4-Aminobutylphosphonic acid > <PURITY> (1135) 99 $$$$ 268615 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (1136) ALDRICH > <CAS_RN> (1136) 13138-33-5 > <CAT_NO> (1136) 268615 > <LONGNAME> (1136) 3-aminopropylphosphonic acid > <MDL_NO> (1136) MFCD00008222 > <MF> (1136) C3H10NO3P > <MW> (1136) 139.091 > <NAME> (1136) 3-Aminopropylphosphonic acid > <PURITY> (1136) 98 $$$$ 268674 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (1137) ALDRICH > <CAS_RN> (1137) 2041-14-7 > <CAT_NO> (1137) 268674 > <LONGNAME> (1137) 2-aminoethylphosphonic acid > <MDL_NO> (1137) MFCD00008182 > <MF> (1137) C2H8NO3P > <MW> (1137) 125.064 > <NAME> (1137) 2-Aminoethylphosphonic acid > <PURITY> (1137) 99 $$$$ A154 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 2 0 0 0 -2.2900 0.3300 0.0000 H 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 -1.7300 1.0000 0.0000 C 0 0 0 0 0 0 -2.5900 1.5100 0.0000 O 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 6 5 1 0 6 7 1 1 6 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1138) ALDRICH > <CAS_RN> (1138) 23052-80-4 > <CAT_NO> (1138) A154 > <LONGNAME> (1138) (2R)-2-amino-3-phosphonopropanoic acid > <MDL_NO> (1138) MFCD00083169 > <MF> (1138) C3H8NO5P > <MW> (1138) 169.074 > <NAME> (1138) L-(+)-2-Amino-3-phosphonopropionic acid $$$$ 324817 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 5 6 1 0 M END > <BRAND> (1139) ALDRICH > <CAS_RN> (1139) 1066-51-9 > <CAT_NO> (1139) 324817 > <LONGNAME> (1139) aminomethylphosphonic acid > <MDL_NO> (1139) MFCD00008105 > <MF> (1139) CH6NO3P > <MW> (1139) 111.037 > <NAME> (1139) (Aminomethyl)phosphonic acid > <PURITY> (1139) 99 $$$$ 471895 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 1 1 0 5 6 1 1 5 7 1 0 5 8 1 0 8 9 1 0 M END > <BRAND> (1140) ALDRICH > <CAS_RN> (1140) 98048-99-8 > <CAT_NO> (1140) 471895 > <LONGNAME> (1140) (1S)-1-aminopropylphosphonic acid > <MDL_NO> (1140) MFCD00799472 > <MF> (1140) C3H10NO3P > <MW> (1140) 139.091 > <NAME> (1140) (1S)-(+)-(1-Aminopropyl)phosphonic acid > <PURITY> (1140) 98 $$$$ 367559 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 1 1 0 5 6 1 1 5 7 1 0 5 8 1 0 M END > <BRAND> (1141) ALDRICH > <CAS_RN> (1141) 66068-76-6 > <CAT_NO> (1141) 367559 > <LONGNAME> (1141) (1S)-1-aminoethylphosphonic acid > <MDL_NO> (1141) MFCD00066503 > <MF> (1141) C2H8NO3P > <MW> (1141) 125.064 > <NAME> (1141) (S)-(+)-1-Aminoethylphosphonic acid > <PURITY> (1141) 99 $$$$ 471860 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 1 1 0 5 6 1 6 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 M END > <BRAND> (1142) ALDRICH > <CAS_RN> (1142) 66254-56-6 > <CAT_NO> (1142) 471860 > <LONGNAME> (1142) (1R)-1-amino-2-methylpropylphosphonic acid > <MDL_NO> (1142) MFCD00797884 > <MF> (1142) C4H12NO3P > <MW> (1142) 153.118 > <NAME> (1142) (1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid > <PURITY> (1142) 98 $$$$ 06655 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 1 1 0 5 6 1 6 5 7 1 0 5 8 1 0 M END > <BRAND> (1143) SIAL > <CAS_RN> (1143) 60687-36-7 > <CAT_NO> (1143) 06655 > <LONGNAME> (1143) (1R)-1-aminoethylphosphonic acid > <MDL_NO> (1143) MFCD00066502 > <MF> (1143) C2H8NO3P > <MW> (1143) 125.064 > <NAME> (1143) (R)-(-)-1-Aminoethylphosphonic acid > <PURITY> (1143) 97 $$$$ 50932 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 3.3200 1.9100 0.0000 P 0 0 0 0 0 0 3.8100 1.0400 0.0000 O 0 0 0 0 0 0 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 4.1800 2.4000 0.0000 O 0 0 0 0 0 0 2.8200 2.7700 0.0000 O 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1144) SIAL > <CAS_RN> (1144) 5423-22-3 > <CAT_NO> (1144) 50932 > <LONGNAME> (1144) phosphoric acid compound with guanidine (1:1) > <MDL_NO> (1144) MFCD00066148 > <MF> (1144) CH5N3 · H3PO4 > <MW> (1144) 157.066 > <NAME> (1144) Guanidine phosphate monobasic > <PURITY> (1144) 98 $$$$ 51462 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 3.3200 1.9100 0.0000 P 0 0 0 0 0 0 3.8100 1.0400 0.0000 O 0 0 0 0 0 0 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 4.1800 2.4000 0.0000 O 0 0 0 0 0 0 2.8200 2.7700 0.0000 O 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 O 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1145) ALDRICH > <CAS_RN> (1145) 4861-19-2 > <CAT_NO> (1145) 51462 > <LONGNAME> (1145) phosphoric acid compound with urea (1:1) > <MDL_NO> (1145) MFCD00012602 > <MF> (1145) CH4N2O · H3PO4 > <MW> (1145) 158.051 > <NAME> (1145) Urea phosphate salt > <PURITY> (1145) 98 $$$$ 741396 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 P 0 0 0 0 0 0 3.5200 -3.2000 0.0000 O 0 0 0 0 0 0 3.1500 -1.8300 0.0000 O 0 0 0 0 0 0 4.8800 -2.8300 0.0000 O 0 0 0 0 0 0 4.5200 -1.4700 0.0000 O 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 1 5 1 0 6 7 1 0 7 8 1 0 8 9 2 0 M END > <BRAND> (1146) ALDRICH > <CAS_RN> (1146) 121092-93-1 > <CAT_NO> (1146) 741396 > <LONGNAME> (1146) phosphoric acid compound with 2-propen-1-amine (1:1) > <MDL_NO> (1146) MFCD20527197 > <MF> (1146) C3H10NO4P > <MW> (1146) 155.09 > <NAME> (1146) Allylamine dihydrogen phosphate > <PURITY> (1146) 95 $$$$ 33395 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 0.0000 -1.7300 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 5 1 0 1 6 1 0 3 4 1 0 6 7 1 0 M END > <BRAND> (1147) SIAL > <CAS_RN> (1147) 10265-92-6 > <CAT_NO> (1147) 33395 > <FP> (1147) 413.6 > <FP_UOM> (1147) °F > <LONGNAME> (1147) O,S-dimethyl amidothiophosphate > <MDL_NO> (1147) MFCD00041808 > <MF> (1147) C2H8NO2PS > <MW> (1147) 141.131 > <NAME> (1147) Methamidophos $$$$ 91588 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 -0.5000 0.8700 0.0000 S 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 0.4900 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.5000 -0.8700 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 8 1 0 1 9 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (1148) SIAL > <CAS_RN> (1148) 94317-64-3 > <CAT_NO> (1148) 91588 > <LONGNAME> (1148) N-butylphosphorothioic triamide > <MDL_NO> (1148) MFCD00269941 > <MF> (1148) C4H14N3PS > <MW> (1148) 167.215 > <NAME> (1148) N-(n-Butyl)thiophosphoric triamide > <PURITY> (1148) 98 $$$$ 697427 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 8 1 0 2 3 1 0 2 4 1 0 5 6 1 0 5 7 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (1149) ALDRICH > <CAS_RN> (1149) 1053657-14-9 > <CAT_NO> (1149) 697427 > <DENSITY> (1149) 0.872 > <FP> (1149) 109.4 > <FP_UOM> (1149) °F > <LONGNAME> (1149) 2-(diisopropylphosphino)ethylamine > <MDL_NO> (1149) MFCD11044863 > <MF> (1149) C8H20NP > <MW> (1149) 161.227 > <NAME> (1149) 2-(Diisopropylphosphino)ethylamine $$$$ 68916 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.4500 1.5200 0.0000 S 0 0 0 0 0 0 -1.9500 2.3800 0.0000 O 0 0 0 0 0 0 -0.5800 2.0200 0.0000 C 0 0 0 0 0 0 -2.3200 1.0200 0.0000 N 0 0 0 0 0 0 -0.9500 0.6500 0.0000 C 0 0 0 0 0 0 -1.4500 -0.2200 0.0000 C 0 0 0 0 0 0 -0.9500 -1.0800 0.0000 C 0 0 0 0 0 0 0.0500 -1.0800 0.0000 C 0 0 0 0 0 0 0.5500 -0.2200 0.0000 C 0 0 0 0 0 0 0.0500 0.6500 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (1150) ALDRICH > <CAS_RN> (1150) 60933-65-5 > <CAT_NO> (1150) 68916 > <LONGNAME> (1150) (methylsulfonimidoyl)benzene > <MDL_NO> (1150) MFCD00151460 > <MF> (1150) C7H9NOS > <MW> (1150) 155.221 > <NAME> (1150) (R)-(-)-S-Methyl-S-phenylsulfoximine > <PURITY> (1150) 99 $$$$ 86055 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 4.3300 0.4900 0.0000 O 0 0 0 0 0 0 3.4600 -1.0100 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1151) ALDRICH > <CAS_RN> (1151) 175476-52-5 > <CAT_NO> (1151) 86055 > <LONGNAME> (1151) 4-(aminosulfonyl)butanoic acid > <MDL_NO> (1151) MFCD01075007 > <MF> (1151) C4H9NO4S > <MW> (1151) 167.186 > <NAME> (1151) 4-Sulfamoylbutyric acid > <PURITY> (1151) 90 $$$$ 269034 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 M END > <BRAND> (1152) ALDRICH > <CAS_RN> (1152) 3144-09-0 > <CAT_NO> (1152) 269034 > <LONGNAME> (1152) methanesulfonamide > <MDL_NO> (1152) MFCD00007940 > <MF> (1152) CH5NO2S > <MW> (1152) 95.1222 > <NAME> (1152) Methanesulfonamide > <PURITY> (1152) 98 $$$$ 257990 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (1153) ALDRICH > <CAS_RN> (1153) 88-19-7 > <CAT_NO> (1153) 257990 > <LONGNAME> (1153) 2-methylbenzenesulfonamide > <MDL_NO> (1153) MFCD00007934 > <MF> (1153) C7H9NO2S > <MW> (1153) 171.22 > <NAME> (1153) o-Toluenesulfonamide > <PURITY> (1153) 99 $$$$ 245887 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (1154) ALDRICH > <CAS_RN> (1154) 3306-62-5 > <CAT_NO> (1154) 245887 > <LONGNAME> (1154) 2-aminobenzenesulfonamide > <MDL_NO> (1154) MFCD00007932 > <MF> (1154) C6H8N2O2S > <MW> (1154) 172.208 > <NAME> (1154) 2-Aminobenzenesulfonamide > <PURITY> (1154) 98 $$$$ 724696 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 -1.4500 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (1155) ALDRICH > <CAS_RN> (1155) 98-18-0 > <CAT_NO> (1155) 724696 > <LONGNAME> (1155) 3-aminobenzenesulfonamide > <MDL_NO> (1155) MFCD00035781 > <MF> (1155) C6H8N2O2S > <MW> (1155) 172.208 > <NAME> (1155) 3-Aminobenzenesulfonamide > <PURITY> (1155) 98 $$$$ 105902 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (1156) ALDRICH > <CAS_RN> (1156) 70-55-3 > <CAT_NO> (1156) 105902 > <FP> (1156) 395.6 > <FP_UOM> (1156) °F > <LONGNAME> (1156) 4-methylbenzenesulfonamide > <MDL_NO> (1156) MFCD00011692 > <MF> (1156) C7H9NO2S > <MW> (1156) 171.22 > <NAME> (1156) p-Toluenesulfonamide > <PURITY> (1156) 98 $$$$ 240346 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (1157) ALDRICH > <CAS_RN> (1157) 63-74-1 > <CAT_NO> (1157) 240346 > <LONGNAME> (1157) 4-aminobenzenesulfonamide > <MDL_NO> (1157) MFCD00007939 > <MF> (1157) C6H8N2O2S > <MW> (1157) 172.208 > <NAME> (1157) Sulfanilamide > <PURITY> (1157) 99 $$$$ 108146 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (1158) ALDRICH > <CAS_RN> (1158) 98-10-2 > <CAT_NO> (1158) 108146 > <LONGNAME> (1158) benzenesulfonamide > <MDL_NO> (1158) MFCD00007930 > <MF> (1158) C6H7NO2S > <MW> (1158) 157.193 > <NAME> (1158) Benzenesulfonamide > <PURITY> (1158) 98 $$$$ 17108 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (1159) ALDRICH > <CAS_RN> (1159) 65938-77-4 > <CAT_NO> (1159) 17108 > <LONGNAME> (1159) 5-methyl-2-pyridinesulfonamide > <MDL_NO> (1159) MFCD00661363 > <MF> (1159) C6H8N2O2S > <MW> (1159) 172.208 > <NAME> (1159) 5-Methyl-2-pyridinesulfonamide > <PURITY> (1159) 97 $$$$ 706655 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.2500 0.9000 0.0000 S 0 0 0 0 0 0 -1.7500 0.0300 0.0000 O 0 0 0 0 0 0 -2.7500 1.7700 0.0000 O 0 0 0 0 0 0 -3.1200 0.4000 0.0000 N 0 0 0 0 0 0 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 -0.4600 0.9900 0.0000 S 0 0 0 0 0 0 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 9 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (1160) ALDRICH > <CAS_RN> (1160) 6339-87-3 > <CAT_NO> (1160) 706655 > <LONGNAME> (1160) 2-thiophenesulfonamide > <MDL_NO> (1160) MFCD00185853 > <MF> (1160) C4H5NO2S2 > <MW> (1160) 163.221 > <NAME> (1160) 2-Thiophenesulfonamide > <PURITY> (1160) 96 $$$$ 674060 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 -1.3700 0.3700 0.0000 O 0 0 0 0 0 0 -0.3700 -1.3700 0.0000 O 0 0 0 0 0 0 -1.7300 -1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 5 7 1 0 6 7 1 0 M END > <BRAND> (1161) ALDRICH > <CAS_RN> (1161) 154350-28-4 > <CAT_NO> (1161) 674060 > <LONGNAME> (1161) cyclopropanesulfonamide > <MDL_NO> (1161) MFCD08705286 > <MF> (1161) C3H7NO2S > <MW> (1161) 121.16 > <NAME> (1161) Cyclopropanesulfonamide > <PURITY> (1161) 97 $$$$ 211370 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 M END > <BRAND> (1162) ALDRICH > <CAS_RN> (1162) 7803-58-9 > <CAT_NO> (1162) 211370 > <DENSITY> (1162) 1.611 > <LONGNAME> (1162) sulfamide > <MDL_NO> (1162) MFCD00011606 > <MF> (1162) H4N2O2S > <MW> (1162) 96.11 > <NAME> (1162) Sulfamide > <PURITY> (1162) 99 $$$$ 481505 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 M END > <BRAND> (1163) ALDRICH > <CAS_RN> (1163) 5329-14-6 > <CAT_NO> (1163) 481505 > <DENSITY> (1163) 2.151 > <LONGNAME> (1163) sulfamic acid > <MDL_NO> (1163) MFCD00011603 > <MF> (1163) H3NO3S > <MW> (1163) 97.0947 > <NAME> (1163) Sulfamic acid > <PURITY> (1163) 99.999 $$$$ 09960 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 1.1500 0.6600 0.0000 S 0 0 0 0 0 0 0.6500 1.5300 0.0000 O 0 0 0 0 0 0 1.6500 -0.2100 0.0000 O 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 2.0200 1.1600 0.0000 O 0 0 0 0 0 0 2.8800 1.6600 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 M END > <BRAND> (1164) FLUKA > <CAS_RN> (1164) 7773-06-0 > <CAT_NO> (1164) 09960 > <LONGNAME> (1164) sulfamic acid ammoniate > <MDL_NO> (1164) MFCD00011429 > <MF> (1164) H6N2O3S > <MW> (1164) 114.125 > <NAME> (1164) Ammonium sulfamate > <PURITY> (1164) 99 $$$$ 383120 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 M END > <BRAND> (1165) FLUKA > <CAS_RN> (1165) 5329-14-6 > <CAT_NO> (1165) 383120 > <DENSITY> (1165) 2.151 > <LONGNAME> (1165) sulfamic acid > <MDL_NO> (1165) MFCD00011603 > <MF> (1165) H3NO3S > <MW> (1165) 97.0947 > <NAME> (1165) Sulfamic acid > <PURITY> (1165) 99.3 $$$$ B3809 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.5900 0.0000 S 0 0 0 0 0 0 -1.5100 1.4500 0.0000 O 0 0 0 0 0 0 -2.5100 -0.2800 0.0000 O 0 0 0 0 0 0 -2.8800 1.0900 0.0000 N 0 0 0 0 0 0 -3.7400 0.5900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1400 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5900 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0900 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 6 1 0 4 5 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (1166) ALDRICH > <CAS_RN> (1166) 80-17-1 > <CAT_NO> (1166) B3809 > <LONGNAME> (1166) benzenesulfonohydrazide > <MDL_NO> (1166) MFCD00007583 > <MF> (1166) C6H8N2O2S > <MW> (1166) 172.208 > <NAME> (1166) Benzenesulfonyl hydrazide > <PURITY> (1166) 98 $$$$ 06720 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (1167) ALDRICH > <CAS_RN> (1167) 926-39-6 > <CAT_NO> (1167) 06720 > <LONGNAME> (1167) 2-aminoethyl hydrogen sulfate > <MDL_NO> (1167) MFCD00008179 > <MF> (1167) C2H7NO4S > <MW> (1167) 141.148 > <NAME> (1167) 2-Aminoethyl hydrogen sulfate > <PURITY> (1167) 98 $$$$ A76109 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (1168) ALDRICH > <CAS_RN> (1168) 3687-18-1 > <CAT_NO> (1168) A76109 > <LONGNAME> (1168) 3-amino-1-propanesulfonic acid > <MDL_NO> (1168) MFCD00008225 > <MF> (1168) C3H9NO3S > <MW> (1168) 139.175 > <NAME> (1168) 3-Amino-1-propanesulfonic acid > <PURITY> (1168) 97 $$$$ W381306 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (1169) ALDRICH > <CAS_RN> (1169) 107-35-7 > <CAT_NO> (1169) W381306 > <LONGNAME> (1169) 2-aminoethanesulfonic acid > <MDL_NO> (1169) MFCD00008197 > <MF> (1169) C2H7NO3S > <MW> (1169) 125.148 > <NAME> (1169) Taurine > <PURITY> (1169) 98 $$$$ 127442 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 5 6 1 0 M END > <BRAND> (1170) ALDRICH > <CAS_RN> (1170) 13881-91-9 > <CAT_NO> (1170) 127442 > <LONGNAME> (1170) aminomethanesulfonic acid > <MDL_NO> (1170) MFCD00008124 > <MF> (1170) CH5NO3S > <MW> (1170) 111.122 > <NAME> (1170) Aminomethanesulfonic acid > <PURITY> (1170) 97 $$$$ M53701 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 3.3200 1.9100 0.0000 S 0 0 0 0 0 0 2.8200 2.7700 0.0000 O 0 0 0 0 0 0 3.8100 1.0400 0.0000 O 0 0 0 0 0 0 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 4.1800 2.4000 0.0000 O 0 0 0 0 0 0 0.1600 0.3800 0.0000 N 0 0 0 0 0 0 1.0300 0.8700 0.0000 C 0 0 0 0 0 0 1.0300 1.8700 0.0000 N 0 0 0 0 0 0 1.8900 0.3700 0.0000 O 0 0 0 0 0 0 1.8900 -0.6200 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (1171) ALDRICH > <CAS_RN> (1171) 29427-58-5 > <CAT_NO> (1171) M53701 > <LONGNAME> (1171) sulfuric acid compound with methyl imidocarbamate (1:1) > <MDL_NO> (1171) MFCD00013132 > <MF> (1171) C2H6N2O · H2SO4 > <MW> (1171) 172.162 > <NAME> (1171) o-Methylisourea bisulfate > <PURITY> (1171) 99 $$$$ 279994 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 0.0100 5.1500 0.0000 S 0 0 0 0 0 0 -0.9900 5.1500 0.0000 O 0 0 0 0 0 0 1.0100 5.1400 0.0000 O 0 0 0 0 0 0 0.0100 4.1500 0.0000 O 0 0 0 0 0 0 0.0100 6.1500 0.0000 O 0 0 0 0 0 0 -0.4900 0.6500 0.0000 N 0 0 0 0 0 0 0.3700 1.1500 0.0000 C 0 0 0 0 0 0 0.3800 2.1500 0.0000 C 0 0 0 0 0 0 0.3800 3.1500 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 6 7 1 0 7 8 1 0 8 9 3 0 M END > <BRAND> (1172) ALDRICH > <CAS_RN> (1172) 151-63-3 > <CAT_NO> (1172) 279994 > <LONGNAME> (1172) sulfuric acid compound with aminoacetonitrile (1:1) > <MDL_NO> (1172) MFCD00012851 > <MF> (1172) C2H4N2 · H2SO4 > <MW> (1172) 154.147 > <NAME> (1172) Aminoacetonitrile hydrogensulfate > <PURITY> (1172) 97 $$$$ 216046 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -3.3200 -1.9100 0.0000 S 0 0 0 0 0 0 -2.8200 -2.7700 0.0000 O 0 0 0 0 0 0 -3.8100 -1.0400 0.0000 O 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 -4.1800 -2.4000 0.0000 O 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 6 7 1 0 M END > <BRAND> (1173) SIAL > <CAS_RN> (1173) 10034-93-2 > <CAT_NO> (1173) 216046 > <DENSITY> (1173) 1.37 > <LONGNAME> (1173) sulfuric acid compound with hydrazine (1:1) > <MDL_NO> (1173) MFCD00044873 > <MF> (1173) H4N2 · H2SO4 > <MW> (1173) 130.125 > <NAME> (1173) Hydrazine sulfate salt > <PURITY> (1173) 99 $$$$ H4766 10061613032D http://www.chemnavigator.com 9 6 0 0 0 0 0 0 0 0999 V2000 -3.3200 -1.9100 0.0000 S 0 0 0 0 0 0 -2.8200 -2.7700 0.0000 O 0 0 0 0 0 0 -3.8100 -1.0400 0.0000 O 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 -4.1800 -2.4000 0.0000 O 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 -5.0500 -2.9000 0.0000 N 0 0 0 0 0 0 -5.9200 -3.4000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (1174) ALDRICH > <CAS_RN> (1174) 13464-80-7 > <CAT_NO> (1174) H4766 > <LONGNAME> (1174) sulfuric acid compound with hydrazine (1:2) > <MDL_NO> (1174) MFCD00067695 > <MF> (1174) H4N2 · .5H2SO4 > <MW> (1174) 162.17 > <NAME> (1174) Hydrazine hemisulfate salt > <PURITY> (1174) 98 $$$$ 455865 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -3.3200 -1.9100 0.0000 S 0 0 0 0 0 0 -2.8200 -2.7700 0.0000 O 0 0 0 0 0 0 -3.8100 -1.0400 0.0000 O 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 -4.1800 -2.4000 0.0000 O 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 6 7 1 0 M END > <BRAND> (1175) ALDRICH > <CAS_RN> (1175) 10034-93-2 > <CAT_NO> (1175) 455865 > <DENSITY> (1175) 1.37 > <LONGNAME> (1175) sulfuric acid compound with hydrazine (1:1) > <MDL_NO> (1175) MFCD00044873 > <MF> (1175) H4N2 · H2SO4 > <MW> (1175) 130.125 > <NAME> (1175) Hydrazine sulfate salt > <PURITY> (1175) 99.999 $$$$ 379913 10061613032D http://www.chemnavigator.com 9 6 0 0 0 0 0 0 0 0999 V2000 -3.3200 -1.9100 0.0000 S 0 0 0 0 0 0 -2.8200 -2.7700 0.0000 O 0 0 0 0 0 0 -3.8100 -1.0400 0.0000 O 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 -4.1800 -2.4000 0.0000 O 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 O 0 0 0 0 0 0 -5.0500 -2.9000 0.0000 N 0 0 0 0 0 0 -5.9200 -3.4000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 5 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (1176) ALDRICH > <CAS_RN> (1176) 10039-54-0 > <CAT_NO> (1176) 379913 > <LONGNAME> (1176) sulfuric acid compound with hydroxylamine (1:2) > <MDL_NO> (1176) MFCD00044869 > <MF> (1176) H6N2O2 · H2O4S > <MW> (1176) 164.139 > <NAME> (1176) Hydroxylamine sulfate > <PURITY> (1176) 99.999 $$$$ 480975 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 6 1 0 4 5 1 0 M END > <BRAND> (1177) ALDRICH > <CAS_RN> (1177) 2950-43-8 > <CAT_NO> (1177) 480975 > <MDL_NO> (1177) MFCD00011604 > <MF> (1177) H3NO4S > <MW> (1177) 113.094 > <NAME> (1177) Hydroxylamine-O-sulfonic acid > <PURITY> (1177) 99.999 $$$$ 64430 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 10 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1178) ALDRICH > <CAS_RN> (1178) 62697-73-8 > <CAT_NO> (1178) 64430 > <LONGNAME> (1178) 2-amino-4-(methylsulfinyl)butanoic acid > <MDL_NO> (1178) MFCD00002620 > <MF> (1178) C5H11NO3S > <MW> (1178) 165.213 > <NAME> (1178) DL-Methionine sulfoxide > <PURITY> (1178) 99 $$$$ M1126 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 2 0 0 0 -2.2900 2.3300 0.0000 H 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 11 1 0 3 4 1 0 5 4 1 0 5 6 1 1 5 7 1 0 5 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1179) SIGMA > <CAS_RN> (1179) 3226-65-1 > <CAT_NO> (1179) M1126 > <LONGNAME> (1179) (2S)-2-amino-4-(methylsulfinyl)butanoic acid > <MDL_NO> (1179) MFCD00063093 > <MF> (1179) C5H11NO3S > <MW> (1179) 165.213 > <NAME> (1179) L-Methionine sulfoxide $$$$ 560871 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BRAND> (1180) ALDRICH > <CAS_RN> (1180) 146374-27-8 > <CAT_NO> (1180) 560871 > <LONGNAME> (1180) 2-methyl-2-propanesulfinamide > <MDL_NO> (1180) MFCD01863616 > <MF> (1180) C4H11NOS > <MW> (1180) 121.203 > <NAME> (1180) 2-Methyl-2-propanesulfinamide > <PURITY> (1180) 97 $$$$ 516899 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.5900 0.0000 S 0 0 0 0 0 0 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (1181) ALDRICH > <CAS_RN> (1181) 188447-91-8 > <CAT_NO> (1181) 516899 > <LONGNAME> (1181) 4-methylbenzenesulfinamide > <MDL_NO> (1181) MFCD06858375 > <MF> (1181) C7H9NOS > <MW> (1181) 155.221 > <NAME> (1181) (S)-(+)-p-Toluenesulfinamide > <PURITY> (1181) 98 $$$$ F16001 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1182) ALDRICH > <CAS_RN> (1182) 1758-73-2 > <CAT_NO> (1182) F16001 > <LONGNAME> (1182) amino(imino)methanesulfinic acid > <MDL_NO> (1182) MFCD00002397 > <MF> (1182) CH4N2O2S > <MW> (1182) 108.121 > <NAME> (1182) Formamidinesulfinic acid > <PURITY> (1182) 98 $$$$ C4418 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.8700 -0.4900 0.0000 O 0 0 0 0 0 0 0.0100 1.0000 0.0000 O 0 0 0 0 0 0 0.8600 -0.5100 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 1.7200 -2.0100 0.0000 C 0 0 0 0 0 0 1.7200 -3.0100 0.0000 O 0 0 0 0 0 0 2.5900 -1.5100 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1183) SIGMA > <CAS_RN> (1183) 207121-48-0 > <CAT_NO> (1183) C4418 > <LONGNAME> (1183) (2R)-2-amino-3-sulfinopropanoic acid > <MDL_NO> (1183) MFCD00044889 > <MF> (1183) C3H7NO4S · H2O > <MW> (1183) 153.159 > <NAME> (1183) L-Cysteinesulfinic acid monohydrate $$$$ H4024 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1184) SIGMA > <CAS_RN> (1184) 2686-70-6 > <CAT_NO> (1184) H4024 > <LONGNAME> (1184) (2S)-2-amino-4-sulfinobutanoic acid > <MDL_NO> (1184) MFCD00171681 > <MF> (1184) C4H9NO4S > <MW> (1184) 167.186 > <NAME> (1184) L-Homocysteinesulfinic acid > <PURITY> (1184) 98 $$$$ H1384 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (1185) ALDRICH > <CAS_RN> (1185) 300-84-5 > <CAT_NO> (1185) H1384 > <LONGNAME> (1185) 2-aminoethanesulfinic acid > <MDL_NO> (1185) MFCD00038197 > <MF> (1185) C2H7NO2S > <MW> (1185) 109.149 > <NAME> (1185) Hypotaurine > <PURITY> (1185) 98 $$$$ 270881 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 1.4600 -1.5000 0.0000 S 0 0 0 0 0 0 1.4600 -0.5000 0.0000 O 0 0 0 0 0 0 2.3200 -2.0100 0.0000 O 0 0 0 0 0 0 0.5900 -2.0000 0.0000 C 0 0 0 0 0 0 -0.2700 -1.5000 0.0000 C 0 0 2 0 0 0 -0.8300 -1.1700 0.0000 H 0 0 0 0 0 0 -1.1400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.2700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.1300 0.0000 0.0000 O 0 0 0 0 0 0 0.6000 0.0000 0.0000 O 0 0 0 0 0 0 -0.0100 -3.6500 0.0000 O 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 4 1 0 5 6 1 1 5 7 1 0 5 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1186) ALDRICH > <CAS_RN> (1186) 207121-48-0 > <CAT_NO> (1186) 270881 > <LONGNAME> (1186) (2R)-2-amino-3-sulfinopropanoic acid hydrate > <MDL_NO> (1186) MFCD00150732 > <MF> (1186) C3H7NO4S · H2O > <MW> (1186) 171.174 > <NAME> (1186) L-Cysteinesulfinic acid monohydrate > <PURITY> (1186) 99 $$$$ T6259 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 9 1 0 2 3 1 0 2 8 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (1187) SIGMA > <CAS_RN> (1187) 443-80-1 > <CAT_NO> (1187) T6259 > <LONGNAME> (1187) 2-amino-3-(methylsulfanyl)butanoic acid > <MDL_NO> (1187) MFCD00056745 > <MF> (1187) C5H11NO2S > <MW> (1187) 149.214 > <NAME> (1187) DL-4-Thiaisoleucine $$$$ M4252 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 2.0000 -1.7400 0.0000 S 0 0 0 0 0 0 1.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -1.5000 0.8700 0.0000 O 0 0 0 0 0 0 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 3.0000 -1.7400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1188) SIGMA > <CAS_RN> (1188) 2749-07-7 > <CAT_NO> (1188) M4252 > <LONGNAME> (1188) 2-methylmethionine > <MDL_NO> (1188) MFCD00055919 > <MF> (1188) C6H13NO2S > <MW> (1188) 163.241 > <NAME> (1188) alpha-Methyl-DL-methionine $$$$ E5139 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 1.7300 -2.0000 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 2.5900 -3.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 9 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 9 10 1 0 M END > <BRAND> (1189) SIGMA > <CAS_RN> (1189) 67-21-0 > <CAT_NO> (1189) E5139 > <LONGNAME> (1189) ethylhomocysteine > <MDL_NO> (1189) MFCD00063102 > <MF> (1189) C6H13NO2S > <MW> (1189) 163.241 > <NAME> (1189) DL-Ethionine > <PURITY> (1189) 95 $$$$ W330108 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 1.7300 -2.0000 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 9 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1190) ALDRICH > <CAS_RN> (1190) 59-51-8 > <CAT_NO> (1190) W330108 > <LONGNAME> (1190) methionine > <MDL_NO> (1190) MFCD00063096 > <MF> (1190) C5H11NO2S > <MW> (1190) 149.214 > <NAME> (1190) DL-Methionine > <PURITY> (1190) 99 $$$$ 90205 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 2.6000 -0.5100 0.0000 S 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 1.0100 0.0000 O 0 0 0 0 0 0 -0.8600 2.5000 0.0000 O 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1191) ALDRICH > <CAS_RN> (1191) 158570-14-0 > <CAT_NO> (1191) 90205 > <LONGNAME> (1191) 3-amino-5-(methylsulfanyl)pentanoic acid > <MDL_NO> (1191) MFCD06205952 > <MF> (1191) C6H13NO2S > <MW> (1191) 163.241 > <NAME> (1191) DL-beta-Homomethionine > <PURITY> (1191) 99 $$$$ M3379 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 2.6000 -0.5100 0.0000 S 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 8 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 M END > <BRAND> (1192) SIGMA > <CAS_RN> (1192) 16720-80-2 > <CAT_NO> (1192) M3379 > <LONGNAME> (1192) 2-amino-4-(methylsulfanyl)-1-butanol > <MDL_NO> (1192) MFCD00068312 > <MF> (1192) C5H13NOS > <MW> (1192) 135.23 > <NAME> (1192) DL-Methioninol > <PURITY> (1192) 95 $$$$ 639095 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BP_UOM> (1193) °C > <BRAND> (1193) ALDRICH > <CAS_RN> (1193) 4104-45-4 > <CAT_NO> (1193) 639095 > <DENSITY> (1193) 0.938 > <FP> (1193) 143.6 > <FP_UOM> (1193) °F > <LONGNAME> (1193) 3-(methylsulfanyl)-1-propanamine > <MDL_NO> (1193) MFCD00041898 > <MF> (1193) C4H11NS > <MIN_BP> (1193) 169 > <MW> (1193) 105.204 > <NAME> (1193) 3-(Methylthio)propylamine > <PURITY> (1193) 97 $$$$ 219339 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 2.5900 -4.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 10 11 1 0 M END > <BRAND> (1194) ALDRICH > <CAS_RN> (1194) 13073-35-3 > <CAT_NO> (1194) 219339 > <LONGNAME> (1194) (2S)-2-amino-4-(ethylsulfanyl)butanoic acid > <MDL_NO> (1194) MFCD00002626 > <MF> (1194) C6H13NO2S > <MW> (1194) 163.241 > <NAME> (1194) L-Ethionine > <PURITY> (1194) 98 $$$$ 64319 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1195) SIGMA > <CAS_RN> (1195) 63-68-3 > <CAT_NO> (1195) 64319 > <LONGNAME> (1195) L-methionine > <MDL_NO> (1195) MFCD00063097 > <MF> (1195) C5H11NO2S > <MW> (1195) 149.214 > <NAME> (1195) L-Methionine > <PURITY> (1195) 99.5 $$$$ 39496 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1196) SIAL > <CAS_RN> (1196) 63-68-3 > <CAT_NO> (1196) 39496 > <LONGNAME> (1196) L-methionine > <MDL_NO> (1196) MFCD00063097 > <MF> (1196) C5H11NO2S > <MW> (1196) 149.214 > <NAME> (1196) L-Methionine $$$$ 860239 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5100 0.0000 C 0 0 2 0 0 0 -3.1600 0.8300 0.0000 H 0 0 0 0 0 0 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 -3.4600 2.0100 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 9 1 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 1 0 M END > <BRAND> (1197) ALDRICH > <CAS_RN> (1197) 2899-37-8 > <CAT_NO> (1197) 860239 > <FP> (1197) 235.4 > <FP_UOM> (1197) °F > <LONGNAME> (1197) (2S)-2-amino-4-(methylsulfanyl)-1-butanol > <MDL_NO> (1197) MFCD00004735 > <MF> (1197) C5H13NOS > <MW> (1197) 135.23 > <NAME> (1197) (S)-(-)-Methioninol > <PURITY> (1197) 98 $$$$ 219320 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 2.5900 -4.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 4 3 1 0 4 5 1 6 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 10 11 1 0 M END > <BRAND> (1198) ALDRICH > <CAS_RN> (1198) 535-32-0 > <CAT_NO> (1198) 219320 > <LONGNAME> (1198) (2R)-2-amino-4-(ethylsulfanyl)butanoic acid > <MDL_NO> (1198) MFCD00063101 > <MF> (1198) C6H13NO2S > <MW> (1198) 163.241 > <NAME> (1198) D-Ethionine > <PURITY> (1198) 98 $$$$ 64330 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 10 1 0 2 3 1 0 4 3 1 0 4 5 1 6 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1199) SIAL > <CAS_RN> (1199) 348-67-4 > <CAT_NO> (1199) 64330 > <LONGNAME> (1199) D-methionine > <MDL_NO> (1199) MFCD00002622 > <MF> (1199) C5H11NO2S > <MW> (1199) 149.214 > <NAME> (1199) D-Methionine > <PURITY> (1199) 99 $$$$ 120421 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -1.4100 -0.5600 0.0000 S 0 0 0 0 0 0 -2.2800 -1.0600 0.0000 C 0 0 0 0 0 0 -2.2800 -2.0600 0.0000 C 0 0 0 0 0 0 -3.1400 -2.5600 0.0000 N 0 0 0 0 0 0 -1.4100 0.4400 0.0000 C 0 0 0 0 0 0 -0.5400 0.9400 0.0000 C 0 0 0 0 0 0 -4.6200 -2.6500 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 M END > <BRAND> (1200) ALDRICH > <CAS_RN> (1200) 54303-30-9 > <CAT_NO> (1200) 120421 > <LONGNAME> (1200) 2-(ethylsulfanyl)ethanamine hydrochloride > <MDL_NO> (1200) MFCD00012903 > <MF> (1200) C4H11NS · HCl > <MW> (1200) 141.665 > <NAME> (1200) 2-(Ethylthio)ethylamine hydrochloride > <PURITY> (1200) 98 $$$$ 638501 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 5 6 1 0 M END > <BP_UOM> (1201) °C > <BRAND> (1201) ALDRICH > <CAS_RN> (1201) 36489-03-9 > <CAT_NO> (1201) 638501 > <DENSITY> (1201) 0.946 > <FP> (1201) 134.6 > <FP_UOM> (1201) °F > <LONGNAME> (1201) 2-(ethylsulfanyl)ethanamine > <MAX_BP> (1201) 160 > <MDL_NO> (1201) MFCD00014826 > <MF> (1201) C4H11NS > <MIN_BP> (1201) 159 > <MW> (1201) 105.204 > <NAME> (1201) 2-(Ethylthio)ethylamine > <PURITY> (1201) 96 $$$$ 632929 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 M END > <BP_UOM> (1202) °C > <BRAND> (1202) ALDRICH > <CAS_RN> (1202) 18542-42-2 > <CAT_NO> (1202) 632929 > <DENSITY> (1202) 0.98 > <FP> (1202) 96.8 > <FP_UOM> (1202) °F > <LONGNAME> (1202) 2-(methylsulfanyl)ethanamine > <MAX_BP> (1202) 149 > <MDL_NO> (1202) MFCD00014825 > <MF> (1202) C3H9NS > <MIN_BP> (1202) 146 > <MW> (1202) 91.1772 > <NAME> (1202) 2-(Methylthio)ethylamine > <PURITY> (1202) 97 $$$$ SML0337 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 0.8600 -2.5000 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 2.5900 -4.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 9 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 9 10 1 0 10 11 2 0 M END > <BRAND> (1203) SIGMA > <CAS_RN> (1203) 21593-77-1 > <CAT_NO> (1203) SML0337 > <LONGNAME> (1203) (2R)-3-(allylsulfanyl)-2-aminopropanoic acid > <MDL_NO> (1203) MFCD00151975 > <MF> (1203) C6H11NO2S > <MW> (1203) 161.225 > <NAME> (1203) S-Allyl-L-cysteine > <PURITY> (1203) 98 $$$$ M6626 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 0.8600 -2.5000 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 9 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1204) SIGMA > <CAS_RN> (1204) 1187-84-4 > <CAT_NO> (1204) M6626 > <LONGNAME> (1204) (2R)-2-amino-3-(methylsulfanyl)propanoic acid > <MDL_NO> (1204) MFCD00002612 > <MF> (1204) C4H9NO2S > <MW> (1204) 135.187 > <NAME> (1204) S-Methyl-L-cysteine $$$$ 264989 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 6 1 0 3 4 1 0 3 5 1 0 M END > <BRAND> (1205) ALDRICH > <CAS_RN> (1205) 6938-68-7 > <CAT_NO> (1205) 264989 > <LONGNAME> (1205) 1-methylhydrazinecarbothioamide > <MDL_NO> (1205) MFCD00010147 > <MF> (1205) C2H7N3S > <MW> (1205) 105.164 > <NAME> (1205) 2-Methyl-3-thiosemicarbazide > <PURITY> (1205) 97 $$$$ 330280 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (1206) ALDRICH > <CAS_RN> (1206) 16982-21-1 > <CAT_NO> (1206) 330280 > <LONGNAME> (1206) ethyl amino(thioxo)acetate > <MDL_NO> (1206) MFCD00074903 > <MF> (1206) C4H7NO2S > <MW> (1206) 133.171 > <NAME> (1206) Ethyl thiooxamate > <PURITY> (1206) 95 $$$$ 379387 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 S 0 0 0 0 0 0 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1207) ALDRICH > <CAS_RN> (1207) 79-40-3 > <CAT_NO> (1207) 379387 > <LONGNAME> (1207) ethanedithioamide > <MDL_NO> (1207) MFCD00004941 > <MF> (1207) C2H4N2S2 > <MW> (1207) 120.199 > <NAME> (1207) Dithiooxamide > <PURITY> (1207) 98 $$$$ 272469 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 1.7300 -1.0100 0.0000 S 0 0 0 0 0 0 0.8700 -0.5100 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 3 0 M END > <BRAND> (1208) ALDRICH > <CAS_RN> (1208) 7357-70-2 > <CAT_NO> (1208) 272469 > <LONGNAME> (1208) 2-cyanoethanethioamide > <MDL_NO> (1208) MFCD00010025 > <MF> (1208) C3H4N2S > <MW> (1208) 100.144 > <NAME> (1208) 2-Cyanothioacetamide > <PURITY> (1208) 97 $$$$ 88450 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 M END > <BRAND> (1209) FLUKA > <CAS_RN> (1209) 62-55-5 > <CAT_NO> (1209) 88450 > <LONGNAME> (1209) ethanethioamide > <MDL_NO> (1209) MFCD00008070 > <MF> (1209) C2H5NS > <MW> (1209) 75.1344 > <NAME> (1209) Thioacetamide > <PURITY> (1209) 99 $$$$ 724912 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.3600 -2.5400 0.0000 S 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M END > <BRAND> (1210) ALDRICH > <CAS_RN> (1210) 64559-06-4 > <CAT_NO> (1210) 724912 > <LONGNAME> (1210) 3-methoxybenzenecarbothioamide > <MDL_NO> (1210) MFCD04627361 > <MF> (1210) C8H9NOS > <MW> (1210) 167.232 > <NAME> (1210) 3-Methoxythiobenzamide > <PURITY> (1210) 97 $$$$ E2000000 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.3600 -2.5400 0.0000 S 0 0 0 0 0 0 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 0.5000 0.9600 0.0000 N 0 0 0 0 0 0 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M END > <BRAND> (1211) SIAL > <CAS_RN> (1211) 536-33-4 > <CAT_NO> (1211) E2000000 > <LONGNAME> (1211) 2-ethyl-4-pyridinecarbothioamide > <MDL_NO> (1211) MFCD00057361 > <MF> (1211) C8H10N2S > <MW> (1211) 166.247 > <NAME> (1211) Ethionamide $$$$ 709786 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (1212) ALDRICH > <CAS_RN> (1212) 2362-62-1 > <CAT_NO> (1212) 709786 > <LONGNAME> (1212) 4-methylbenzenecarbothioamide > <MDL_NO> (1212) MFCD00173750 > <MF> (1212) C8H9NS > <MW> (1212) 151.232 > <NAME> (1212) 4-Methylbenzenethioamide > <PURITY> (1212) 96 $$$$ 684767 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (1213) ALDRICH > <CAS_RN> (1213) 2521-24-6 > <CAT_NO> (1213) 684767 > <LONGNAME> (1213) 4-chlorobenzenecarbothioamide > <MDL_NO> (1213) MFCD00040956 > <MF> (1213) C7H6ClNS > <MW> (1213) 171.65 > <NAME> (1213) 4-Chlorothiobenzamide > <PURITY> (1213) 97 $$$$ 724904 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (1214) ALDRICH > <CAS_RN> (1214) 4714-67-4 > <CAT_NO> (1214) 724904 > <LONGNAME> (1214) 4-aminobenzenecarbothioamide > <MDL_NO> (1214) MFCD00040927 > <MF> (1214) C7H8N2S > <MW> (1214) 152.22 > <NAME> (1214) 4-Aminothiobenzamide > <PURITY> (1214) 97 $$$$ 649503 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 O 0 0 0 0 0 0 1.4600 -2.4000 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M END > <BRAND> (1215) ALDRICH > <CAS_RN> (1215) 2362-64-3 > <CAT_NO> (1215) 649503 > <LONGNAME> (1215) 4-methoxybenzenecarbothioamide > <MDL_NO> (1215) MFCD00040993 > <MF> (1215) C8H9NOS > <MW> (1215) 167.232 > <NAME> (1215) 4-Methoxythiobenzamide > <PURITY> (1215) 97 $$$$ 148229 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (1216) ALDRICH > <CAS_RN> (1216) 2227-79-4 > <CAT_NO> (1216) 148229 > <LONGNAME> (1216) benzenecarbothioamide > <MDL_NO> (1216) MFCD00008060 > <MF> (1216) C7H7NS > <MW> (1216) 137.205 > <NAME> (1216) Thiobenzamide > <PURITY> (1216) 98 $$$$ 699055 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 N 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (1217) ALDRICH > <CAS_RN> (1217) 2196-13-6 > <CAT_NO> (1217) 699055 > <LONGNAME> (1217) 4-pyridinecarbothioamide > <MDL_NO> (1217) MFCD00006437 > <MF> (1217) C6H6N2S > <MW> (1217) 138.193 > <NAME> (1217) 4-Pyridinethioamide > <PURITY> (1217) 97 $$$$ 733601 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 N 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4500 -1.4100 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (1218) ALDRICH > <CAS_RN> (1218) 53268-33-0 > <CAT_NO> (1218) 733601 > <LONGNAME> (1218) 6-amino-3-pyridinecarbothioamide > <MDL_NO> (1218) MFCD09932294 > <MF> (1218) C6H7N3S > <MW> (1218) 153.208 > <NAME> (1218) 6-Aminopyridine-3-thioamide > <PURITY> (1218) 95 $$$$ 733598 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2800 1.5900 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 M END > <BRAND> (1219) ALDRICH > <CAS_RN> (1219) 334017-95-7 > <CAT_NO> (1219) 733598 > <LONGNAME> (1219) 3-methyl-2-pyridinecarbothioamide > <MDL_NO> (1219) MFCD12026307 > <MF> (1219) C7H8N2S > <MW> (1219) 152.22 > <NAME> (1219) 3-Methylpyridine-2-thioamide > <PURITY> (1219) 97 $$$$ 699047 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (1220) ALDRICH > <CAS_RN> (1220) 5346-38-3 > <CAT_NO> (1220) 699047 > <FP_UOM> (1220) °F > <LONGNAME> (1220) 2-pyridinecarbothioamide > <MDL_NO> (1220) MFCD00087576 > <MF> (1220) C6H6N2S > <MW> (1220) 138.193 > <NAME> (1220) 2-Pyridinethioamide > <PURITY> (1220) 97 $$$$ 730343 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (1221) ALDRICH > <CAS_RN> (1221) 4604-72-2 > <CAT_NO> (1221) 730343 > <LONGNAME> (1221) 2-pyrazinecarbothioamide > <MDL_NO> (1221) MFCD00173663 > <MF> (1221) C5H5N3S > <MW> (1221) 139.181 > <NAME> (1221) Pyrazine-2-thiocarboxamide > <PURITY> (1221) 97 $$$$ T33553 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 M END > <BRAND> (1222) ALDRICH > <CAS_RN> (1222) 62-56-6 > <CAT_NO> (1222) T33553 > <LONGNAME> (1222) thiourea > <MDL_NO> (1222) MFCD00008067 > <MF> (1222) CH4N2S > <MW> (1222) 76.1222 > <NAME> (1222) Thiourea > <PURITY> (1222) 99 $$$$ 334677 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0100 1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5100 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7200 -2.0100 0.0000 N 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1223) ALDRICH > <CAS_RN> (1223) 2114-02-5 > <CAT_NO> (1223) 334677 > <LONGNAME> (1223) amino{[amino(imino)methyl]amino}thioxomethane > <MDL_NO> (1223) MFCD00014472 > <MF> (1223) C2H6N4S > <MW> (1223) 118.162 > <NAME> (1223) 2-Imino-4-thiobiuret > <PURITY> (1223) 99 $$$$ A22858 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1224) ALDRICH > <CAS_RN> (1224) 591-08-2 > <CAT_NO> (1224) A22858 > <LONGNAME> (1224) N-acetylthiourea > <MDL_NO> (1224) MFCD00004937 > <MF> (1224) C3H6N2OS > <MW> (1224) 118.159 > <NAME> (1224) Acetylthiourea > <PURITY> (1224) 99 $$$$ D3190 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0100 1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5100 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7200 -2.0100 0.0000 S 0 0 0 0 0 0 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1225) SIGMA > <CAS_RN> (1225) 541-53-7 > <CAT_NO> (1225) D3190 > <LONGNAME> (1225) dicarbonodithioimidic diamide > <MDL_NO> (1225) MFCD00037832 > <MW> (1225) 135.214 > <NAME> (1225) Dithiobiuret > <PURITY> (1225) 97 $$$$ 569879 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (1226) ALDRICH > <CAT_NO> (1226) 569879 > <LONGNAME> (1226) N-propylthiourea > <MDL_NO> (1226) MFCD00041195 > <MW> (1226) 118.203 > <NAME> (1226) 3-(1-Thioureido)propyl, functionalized silica gel $$$$ 252530 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 6 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (1227) ALDRICH > <CAS_RN> (1227) 625-53-6 > <CAT_NO> (1227) 252530 > <LONGNAME> (1227) N-ethylthiourea > <MDL_NO> (1227) MFCD00004939 > <MF> (1227) C3H8N2S > <MW> (1227) 104.176 > <NAME> (1227) N-Ethylthiourea > <PURITY> (1227) 99 $$$$ 108804 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 2 0 M END > <BRAND> (1228) ALDRICH > <CAS_RN> (1228) 109-57-9 > <CAT_NO> (1228) 108804 > <DENSITY> (1228) 1.11 > <LONGNAME> (1228) N-allylthiourea > <MDL_NO> (1228) MFCD00004940 > <MF> (1228) C4H8N2S > <MW> (1228) 116.187 > <NAME> (1228) N-Allylthiourea > <PURITY> (1228) 98 $$$$ M84607 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 5 1 0 3 4 1 0 M END > <BRAND> (1229) ALDRICH > <CAS_RN> (1229) 598-52-7 > <CAT_NO> (1229) M84607 > <LONGNAME> (1229) N-methylthiourea > <MDL_NO> (1229) MFCD00004938 > <MF> (1229) C2H6N2S > <MW> (1229) 90.149 > <NAME> (1229) N-Methylthiourea > <PURITY> (1229) 97 $$$$ 222909 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.3600 3.5400 0.0000 S 0 0 0 0 0 0 -1.3600 2.5400 0.0000 C 0 0 0 0 0 0 -0.4900 2.0400 0.0000 N 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (1230) ALDRICH > <CAS_RN> (1230) 103-85-5 > <CAT_NO> (1230) 222909 > <LONGNAME> (1230) N-phenylthiourea > <MDL_NO> (1230) MFCD00004933 > <MF> (1230) C7H8N2S > <MW> (1230) 152.22 > <NAME> (1230) N-Phenylthiourea > <PURITY> (1230) 97 $$$$ 357707 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 5 7 1 0 M END > <BRAND> (1231) ALDRICH > <CAS_RN> (1231) 6926-58-5 > <CAT_NO> (1231) 357707 > <LONGNAME> (1231) N,N-dimethylhydrazinecarbothioamide > <MDL_NO> (1231) MFCD00041308 > <MF> (1231) C3H9N3S > <MW> (1231) 119.191 > <NAME> (1231) 4,4-Dimethyl-3-thiosemicarbazide > <PURITY> (1231) 98 $$$$ T33405 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 -0.8600 0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 5 1 0 3 4 1 0 M END > <BRAND> (1232) ALDRICH > <CAS_RN> (1232) 79-19-6 > <CAT_NO> (1232) T33405 > <LONGNAME> (1232) hydrazinecarbothioamide > <MDL_NO> (1232) MFCD00007620 > <MF> (1232) CH5N3S > <MW> (1232) 91.1368 > <NAME> (1232) Thiosemicarbazide > <PURITY> (1232) 99 $$$$ E49304 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (1233) ALDRICH > <CAS_RN> (1233) 13431-34-0 > <CAT_NO> (1233) E49304 > <LONGNAME> (1233) N-ethylhydrazinecarbothioamide > <MDL_NO> (1233) MFCD00007618 > <MF> (1233) C3H9N3S > <MW> (1233) 119.191 > <NAME> (1233) 4-Ethyl-3-thiosemicarbazide > <PURITY> (1233) 97 $$$$ 130060 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 -0.8600 0.5000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 M END > <BRAND> (1234) ALDRICH > <CAS_RN> (1234) 6610-29-3 > <CAT_NO> (1234) 130060 > <LONGNAME> (1234) N-methylhydrazinecarbothioamide > <MDL_NO> (1234) MFCD00007617 > <MF> (1234) C2H7N3S > <MW> (1234) 105.164 > <NAME> (1234) 4-Methyl-3-thiosemicarbazide > <PURITY> (1234) 97 $$$$ 131482 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -3.7500 0.6000 0.0000 S 0 0 0 0 0 0 -2.8800 0.1000 0.0000 C 0 0 0 0 0 0 -2.8900 -0.9000 0.0000 N 0 0 0 0 0 0 -3.7500 -1.4000 0.0000 N 0 0 0 0 0 0 -2.0100 0.6000 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9100 0.0000 C 0 0 0 0 0 0 -0.2900 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (1235) ALDRICH > <CAS_RN> (1235) 5351-69-9 > <CAT_NO> (1235) 131482 > <LONGNAME> (1235) N-phenylhydrazinecarbothioamide > <MDL_NO> (1235) MFCD00007615 > <MF> (1235) C7H9N3S > <MW> (1235) 167.235 > <NAME> (1235) 4-Phenylthiosemicarbazide > <PURITY> (1235) 99 $$$$ 223220 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 -0.8600 0.5000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 1 0 M END > <BRAND> (1236) ALDRICH > <CAS_RN> (1236) 2231-57-4 > <CAT_NO> (1236) 223220 > <LONGNAME> (1236) thiocarbonohydrazide > <MDL_NO> (1236) MFCD00007616 > <MF> (1236) CH6N4S > <MW> (1236) 106.151 > <NAME> (1236) Thiocarbohydrazide > <PURITY> (1236) 98 $$$$ A22807 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (1237) ALDRICH > <CAS_RN> (1237) 2302-88-7 > <CAT_NO> (1237) A22807 > <LONGNAME> (1237) 2-acetylhydrazinecarbothioamide > <MDL_NO> (1237) MFCD00004932 > <MF> (1237) C3H7N3OS > <MW> (1237) 133.174 > <NAME> (1237) 1-Acetyl-3-thiosemicarbazide > <PURITY> (1237) 95 $$$$ 79190 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -3.7400 1.5900 0.0000 S 0 0 0 0 0 0 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -2.0100 0.5900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 11 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (1238) SIAL > <CAS_RN> (1238) 645-48-7 > <CAT_NO> (1238) 79190 > <LONGNAME> (1238) 2-phenylhydrazine-1-carbothioamide > <MDL_NO> (1238) MFCD00042739 > <MF> (1238) C7H9N3S > <MW> (1238) 167.235 > <NAME> (1238) 1-Phenylthiosemicarbazide > <PURITY> (1238) 99 $$$$ T5549 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 M ISO 1 2 14 M END > <BRAND> (1239) SIGMA > <CAS_RN> (1239) 5022-68-4 > <CAT_NO> (1239) T5549 > <LONGNAME> (1239) thiourea > <MDL_NO> (1239) MFCD00069940 > <MF> (1239) CH4N2S > <MW> (1239) 78.1144 > <NAME> (1239) Thiourea-14C $$$$ G6639 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 S 0 0 0 0 0 0 3.3200 1.9100 0.0000 C 0 0 0 0 0 0 4.1800 2.4000 0.0000 N 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 3 0 4 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (1240) SIAL > <CAS_RN> (1240) 593-84-0 > <CAT_NO> (1240) G6639 > <LONGNAME> (1240) thiocyanic acid compound with guanidine (1:1) > <MDL_NO> (1240) MFCD00013027 > <MF> (1240) CH5N3 · CHNS > <MW> (1240) 118.162 > <NAME> (1240) Guanidine thiocyanate > <PURITY> (1240) 97 $$$$ 542024 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.5000 -0.8700 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 2 9 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (1241) ALDRICH > <CAS_RN> (1241) 52-66-4 > <CAT_NO> (1241) 542024 > <LONGNAME> (1241) 3-sulfanylvaline > <MDL_NO> (1241) MFCD00004856 > <MF> (1241) C5H11NO2S > <MW> (1241) 149.214 > <NAME> (1241) DL-Penicillamine > <PURITY> (1241) 97 $$$$ 389544 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 1.4000 2.1400 0.0000 S 0 0 0 0 0 0 0.4000 2.1400 0.0000 C 0 0 0 0 0 0 0.4000 1.1400 0.0000 C 0 0 0 0 0 0 -0.4700 0.6500 0.0000 N 0 0 0 0 0 0 0.4100 3.1400 0.0000 C 0 0 0 0 0 0 -0.6000 2.1500 0.0000 C 0 0 0 0 0 0 0.0200 4.1500 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 6 1 0 3 4 1 0 M END > <BRAND> (1242) ALDRICH > <CAS_RN> (1242) 32047-53-3 > <CAT_NO> (1242) 389544 > <LONGNAME> (1242) 1-amino-2-methyl-2-propanethiol hydrochloride > <MDL_NO> (1242) MFCD00191744 > <MF> (1242) C4H11NS · HCl > <MW> (1242) 141.665 > <NAME> (1242) 1-Amino-2-methyl-2-propanethiol hydrochloride > <PURITY> (1242) 97 $$$$ 196312 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.5000 -0.8700 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 2 9 1 0 2 10 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1243) ALDRICH > <CAS_RN> (1243) 1113-41-3 > <CAT_NO> (1243) 196312 > <LONGNAME> (1243) (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid > <MDL_NO> (1243) MFCD00064303 > <MF> (1243) C5H11NO2S > <MW> (1243) 149.214 > <NAME> (1243) L-Penicillamine > <PURITY> (1243) 99 $$$$ P0310000 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.5000 -0.8700 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 2 9 1 0 2 10 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1244) SIAL > <CAS_RN> (1244) 52-67-5 > <CAT_NO> (1244) P0310000 > <LONGNAME> (1244) (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid > <MDL_NO> (1244) MFCD00064302 > <MF> (1244) C5H11NO2S > <MW> (1244) 149.214 > <NAME> (1244) Penicillamine $$$$ 861677 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.8600 -1.5100 0.0000 S 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (1245) ALDRICH > <CAS_RN> (1245) 3374-22-9 > <CAT_NO> (1245) 861677 > <LONGNAME> (1245) cysteine > <MDL_NO> (1245) MFCD00004881 > <MF> (1245) C3H7NO2S > <MW> (1245) 121.16 > <NAME> (1245) DL-Cysteine $$$$ C9768 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 -0.4000 -0.7000 0.0000 S 0 0 0 0 0 0 -0.4000 0.3100 0.0000 C 0 0 0 0 0 0 -1.2700 0.8100 0.0000 C 0 0 0 0 0 0 -2.1300 0.3100 0.0000 N 0 0 0 0 0 0 -1.2600 1.8100 0.0000 C 0 0 0 0 0 0 -2.1300 2.3100 0.0000 O 0 0 0 0 0 0 -0.4000 2.3100 0.0000 O 0 0 0 0 0 0 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (1246) SIGMA > <CAS_RN> (1246) 10318-18-0 > <CAT_NO> (1246) C9768 > <LONGNAME> (1246) cysteine hydrochloride > <MDL_NO> (1246) MFCD00064552 > <MF> (1246) C3H7NO2S · HCl > <MW> (1246) 157.621 > <NAME> (1246) DL-Cysteine hydrochloride > <PURITY> (1246) 95 $$$$ 44925 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 1.7300 -2.0000 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1247) SIAL > <CAS_RN> (1247) 454-29-5 > <CAT_NO> (1247) 44925 > <FP_UOM> (1247) °F > <LONGNAME> (1247) homocysteine > <MDL_NO> (1247) MFCD00004898 > <MF> (1247) C4H9NO2S > <MW> (1247) 135.187 > <NAME> (1247) DL-Homocysteine > <PURITY> (1247) 95 $$$$ 733679 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 1.0700 1.8500 0.0000 S 0 0 0 0 0 0 0.2000 1.3500 0.0000 C 0 0 0 0 0 0 -0.6600 1.8500 0.0000 C 0 0 0 0 0 0 -1.5300 1.3500 0.0000 C 0 0 0 0 0 0 -2.3900 1.8500 0.0000 C 0 0 0 0 0 0 -3.2600 1.3500 0.0000 C 0 0 0 0 0 0 -4.1300 1.8600 0.0000 C 0 0 0 0 0 0 -4.9900 1.3600 0.0000 N 0 0 0 0 0 0 -5.7500 3.3300 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (1248) ALDRICH > <CAS_RN> (1248) 31098-40-5 > <CAT_NO> (1248) 733679 > <LONGNAME> (1248) 6-amino-1-hexanethiol hydrochloride > <MDL_NO> (1248) MFCD18910700 > <MF> (1248) C6H15NS · HCl > <MW> (1248) 169.718 > <NAME> (1248) 6-Amino-1-hexanethiol hydrochloride $$$$ 739294 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.0700 0.0000 S 0 0 0 0 0 0 -0.6200 0.0700 0.0000 C 0 0 0 0 0 0 -1.4900 -0.4300 0.0000 C 0 0 0 0 0 0 -1.4900 -1.4300 0.0000 C 0 0 0 0 0 0 -2.3500 -1.9200 0.0000 N 0 0 0 0 0 0 -3.7500 -2.1500 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (1249) ALDRICH > <CAS_RN> (1249) 7211-54-3 > <CAT_NO> (1249) 739294 > <LONGNAME> (1249) 3-amino-1-propanethiol hydrochloride > <MDL_NO> (1249) MFCD00137453 > <MF> (1249) C3H9NS · HCl > <MW> (1249) 127.638 > <NAME> (1249) 3-Amino-1-propanethiol hydrochloride $$$$ 69453 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1250) SIGMA > <CAS_RN> (1250) 6027-13-0 > <CAT_NO> (1250) 69453 > <LONGNAME> (1250) (2S)-2-amino-4-sulfanylbutanoic acid > <MDL_NO> (1250) MFCD00151320 > <MF> (1250) C4H9NO2S > <MW> (1250) 135.187 > <NAME> (1250) L-Homocysteine > <PURITY> (1250) 98 $$$$ M9768 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BRAND> (1251) ALDRICH > <CAS_RN> (1251) 60-23-1 > <CAT_NO> (1251) M9768 > <LONGNAME> (1251) 2-aminoethane-1-thiol > <MDL_NO> (1251) MFCD00008196 > <MF> (1251) C2H7NS > <MW> (1251) 77.1503 > <NAME> (1251) Cysteamine > <PURITY> (1251) 95 $$$$ 08901 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 0.6300 1.0800 0.0000 S 0 0 0 0 0 0 -0.2400 0.5800 0.0000 C 0 0 0 0 0 0 -1.1100 1.0800 0.0000 C 0 0 0 0 0 0 -1.9700 0.5900 0.0000 N 0 0 0 0 0 0 -3.1500 1.8300 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BRAND> (1252) SIAL > <CAS_RN> (1252) 156-57-0 > <CAT_NO> (1252) 08901 > <LONGNAME> (1252) 2-aminoethanethiol hydrochloride > <MDL_NO> (1252) MFCD00012904 > <MF> (1252) C2H7NS · HCl > <MW> (1252) 113.611 > <NAME> (1252) Cysteamine hydrochloride > <PURITY> (1252) 98 $$$$ 30070 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BRAND> (1253) SIGMA > <CAS_RN> (1253) 60-23-1 > <CAT_NO> (1253) 30070 > <LONGNAME> (1253) 2-aminoethane-1-thiol > <MDL_NO> (1253) MFCD00008196 > <MF> (1253) C2H7NS > <MW> (1253) 77.1503 > <NAME> (1253) Cysteamine > <PURITY> (1253) 98 $$$$ 410209 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.8900 0.0000 0.0000 S 0 0 0 0 0 0 0.8900 1.0000 0.0000 C 0 0 0 0 0 0 0.0300 1.5000 0.0000 C 0 0 2 0 0 0 -0.5400 1.8300 0.0000 H 0 0 0 0 0 0 -0.8400 1.0100 0.0000 N 0 0 0 0 0 0 0.0300 2.5000 0.0000 C 0 0 0 0 0 0 -0.8400 3.0100 0.0000 O 0 0 0 0 0 0 0.9000 3.0000 0.0000 O 0 0 0 0 0 0 1.7600 2.5000 0.0000 C 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (1254) ALDRICH > <CAS_RN> (1254) 18598-63-5 > <CAT_NO> (1254) 410209 > <LONGNAME> (1254) methyl (2R)-2-amino-3-sulfanylpropanoate hydrochloride > <MDL_NO> (1254) MFCD00038985 > <MF> (1254) C4H9NO2S · HCl > <MW> (1254) 171.648 > <NAME> (1254) L-Cysteine methyl ester hydrochloride > <PURITY> (1254) 98 $$$$ W778567 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 1.0600 0.0000 0.0000 S 0 0 0 0 0 0 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1255) ALDRICH > <CAS_RN> (1255) 52-89-1 > <CAT_NO> (1255) W778567 > <LONGNAME> (1255) (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride > <MDL_NO> (1255) MFCD00064553 > <MF> (1255) C3H7NO2S · HCl > <MW> (1255) 157.621 > <NAME> (1255) L-Cysteine hydrochloride > <PURITY> (1255) 98.5 $$$$ 168149 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 0.8600 -2.5100 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1256) ALDRICH > <CAS_RN> (1256) 52-90-4 > <CAT_NO> (1256) 168149 > <LONGNAME> (1256) L-cysteine > <MDL_NO> (1256) MFCD00064306 > <MF> (1256) C3H7NO2S > <MW> (1256) 121.16 > <NAME> (1256) L-Cysteine > <PURITY> (1256) 97 $$$$ 30119 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 1.0600 0.0000 0.0000 S 0 0 0 0 0 0 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1257) SIAL > <CAS_RN> (1257) 52-89-1 > <CAT_NO> (1257) 30119 > <LONGNAME> (1257) (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride > <MDL_NO> (1257) MFCD00064553 > <MF> (1257) C3H7NO2S · HCl > <MW> (1257) 157.621 > <NAME> (1257) L-Cysteine hydrochloride > <PURITY> (1257) 99.5 $$$$ 95437 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 0.8600 -2.5100 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1258) SIAL > <CAS_RN> (1258) 52-90-4 > <CAT_NO> (1258) 95437 > <LONGNAME> (1258) L-cysteine > <MDL_NO> (1258) MFCD00064306 > <MF> (1258) C3H7NO2S > <MW> (1258) 121.16 > <NAME> (1258) L-Cysteine $$$$ 30120 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 1.0600 0.0000 0.0000 S 0 0 0 0 0 0 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1259) SIGMA > <CAS_RN> (1259) 52-89-1 > <CAT_NO> (1259) 30120 > <LONGNAME> (1259) (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride > <MDL_NO> (1259) MFCD00064553 > <MF> (1259) C3H7NO2S · HCl > <MW> (1259) 157.621 > <NAME> (1259) L-Cysteine hydrochloride > <PURITY> (1259) 99 $$$$ 30089 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 0.8600 -2.5100 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1260) SIGMA > <CAS_RN> (1260) 52-90-4 > <CAT_NO> (1260) 30089 > <LONGNAME> (1260) L-cysteine > <MDL_NO> (1260) MFCD00064306 > <MF> (1260) C3H7NO2S > <MW> (1260) 121.16 > <NAME> (1260) L-Cysteine > <PURITY> (1260) 98.5 $$$$ A0737 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -0.8600 2.5100 0.0000 S 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 2 0 0 0 0.5600 0.6700 0.0000 H 0 0 0 0 0 0 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 1.7400 3.0000 0.0000 O 0 0 0 0 0 0 0.0100 3.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1261) SIGMA > <CAS_RN> (1261) 38520-57-9 > <CAT_NO> (1261) A0737 > <LONGNAME> (1261) (2R)-2-(acetylamino)-3-sulfanylpropanamide > <MDL_NO> (1261) MFCD01696115 > <MF> (1261) C5H10N2O2S > <MW> (1261) 162.213 > <NAME> (1261) N-acetylcysteine amide > <PURITY> (1261) 98 $$$$ 30095 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 0.8600 -2.5100 0.0000 S 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1262) ALDRICH > <CAS_RN> (1262) 921-01-7 > <CAT_NO> (1262) 30095 > <LONGNAME> (1262) D-cysteine > <MDL_NO> (1262) MFCD00066461 > <MF> (1262) C3H7NO2S > <MW> (1262) 121.16 > <NAME> (1262) D-Cysteine > <PURITY> (1262) 99 $$$$ L8397 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.0100 -3.0100 0.0000 S 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 1 0 0 0 -1.4300 -1.1700 0.0000 H 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 M END > <BRAND> (1263) SIGMA > <CAS_RN> (1263) 88264-65-7 > <CAT_NO> (1263) L8397 > <LONGNAME> (1263) 1-{[(2-amino-4-methylpentyl)disulfanyl]methyl}-3-methylbutylamine dihydrochloride > <MDL_NO> (1263) MFCD00133441 > <MF> (1263) C12H28N2S2 · 2HCl > <MW> (1263) 133.258 > <NAME> (1263) L-Leucinethiol, oxidized dihydrochloride $$$$ 774405 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 2.0800 -0.9700 0.0000 S 0 0 0 0 0 0 2.0800 0.0300 0.0000 C 0 0 0 0 0 0 1.2200 0.5400 0.0000 C 0 0 1 0 0 0 0.6600 0.8600 0.0000 H 0 0 0 0 0 0 0.3500 0.0400 0.0000 N 0 0 0 0 0 0 1.2200 1.5400 0.0000 C 0 0 0 0 0 0 2.0900 2.0300 0.0000 C 0 0 0 0 0 0 2.0900 3.0300 0.0000 S 0 0 0 0 0 0 3.7500 2.1600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (1264) ALDRICH > <CAS_RN> (1264) 1363376-98-0 > <CAT_NO> (1264) 774405 > <LONGNAME> (1264) (S)-2-aminobutane-1,4-dithiol hydrochloride > <MDL_NO> (1264) MFCD23704430 > <MF> (1264) C4H11NS2 · HCl > <MW> (1264) 173.731 > <NAME> (1264) (S)-2-Aminobutane-1,4-dithiol hydrochloride > <PURITY> (1264) 99 $$$$ 162892 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.6900 -1.7400 0.0000 S 0 0 0 0 0 0 0.6900 -1.8400 0.0000 C 0 0 0 0 0 0 0.0100 -1.0900 0.0000 N 0 0 0 0 0 0 -0.8900 -1.5100 0.0000 C 0 0 0 0 0 0 -0.8000 -2.5000 0.0000 N 0 0 0 0 0 0 0.1900 -2.7100 0.0000 N 0 0 0 0 0 0 -1.7600 -1.0100 0.0000 N 0 0 0 0 0 0 -2.6200 -1.5000 0.0000 N 0 0 0 0 0 0 0.2100 -0.1100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 6 2 0 3 4 1 0 3 9 1 0 4 5 2 0 4 7 1 0 5 6 1 0 7 8 1 0 M END > <BRAND> (1265) ALDRICH > <CAS_RN> (1265) 1750-12-5 > <CAT_NO> (1265) 162892 > <LONGNAME> (1265) 4-amino-5-hydrazino-4H-1,2,4-triazol-3-yl hydrosulfide > <MDL_NO> (1265) MFCD00003098 > <MF> (1265) C2H6N6S > <MW> (1265) 146.176 > <NAME> (1265) Purpald(R) > <PURITY> (1265) 99 $$$$ 162183 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 1.9400 -0.3300 0.0000 S 0 0 0 0 0 0 1.6800 0.6400 0.0000 O 0 0 0 0 0 0 2.8400 0.1100 0.0000 O 0 0 0 0 0 0 0.9500 -0.5400 0.0000 C 0 0 0 0 0 0 0.8500 -1.5300 0.0000 C 0 0 0 0 0 0 1.7600 -1.9400 0.0000 C 0 0 0 0 0 0 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 -0.0100 -2.0300 0.0000 N 0 0 0 0 0 0 1 2 2 0 1 3 2 0 1 4 1 0 1 7 1 0 4 5 1 0 5 6 1 0 5 8 1 0 6 7 1 0 M END > <BRAND> (1266) ALDRICH > <CAS_RN> (1266) 6338-70-1 > <CAT_NO> (1266) 162183 > <LONGNAME> (1266) 1,1-dioxidotetrahydro-3-thienylamine > <MDL_NO> (1266) A_____162183 > <MF> (1266) C4H9NO2S > <MW> (1266) 135.187 > <NAME> (1266) Tetrahydro-3-thiophenamine 1,1-dioxide $$$$ 724262 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.2500 1.5200 0.0000 S 0 0 0 0 0 0 0.9400 0.5600 0.0000 C 0 0 0 0 0 0 1.7500 -0.0200 0.0000 C 0 0 0 0 0 0 2.5600 0.5500 0.0000 C 0 0 0 0 0 0 2.2500 1.5200 0.0000 C 0 0 0 0 0 0 1.7500 -1.0200 0.0000 C 0 0 0 0 0 0 2.6100 -1.5300 0.0000 O 0 0 0 0 0 0 0.8800 -1.5200 0.0000 N 0 0 0 0 0 0 -0.0100 0.2400 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 9 1 0 3 4 1 0 3 6 1 0 4 5 2 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1267) ALDRICH > <CAS_RN> (1267) 189329-96-2 > <CAT_NO> (1267) 724262 > <LONGNAME> (1267) 2-methyl-3-thiophenecarboxamide > <MDL_NO> (1267) MFCD06409271 > <MF> (1267) C6H7NOS > <MW> (1267) 141.194 > <NAME> (1267) 2-Methylthiophene-3-carboxamide > <PURITY> (1267) 97 $$$$ 632813 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -1.0300 1.6700 0.0000 S 0 0 0 0 0 0 -0.2300 1.0700 0.0000 C 0 0 0 0 0 0 0.5800 1.6500 0.0000 C 0 0 0 0 0 0 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 1.5300 1.3300 0.0000 N 0 0 0 0 0 0 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 0.6400 -0.4300 0.0000 O 0 0 0 0 0 0 -1.1000 -0.4300 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 7 1 0 3 4 1 0 3 6 1 0 4 5 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (1268) ALDRICH > <CAS_RN> (1268) 147123-47-5 > <CAT_NO> (1268) 632813 > <LONGNAME> (1268) 3-amino-2-thiophenecarboxamide > <MDL_NO> (1268) MFCD00052593 > <MF> (1268) C5H6N2OS > <MW> (1268) 142.181 > <NAME> (1268) 3-Aminothiophene-2-carboxamide > <PURITY> (1268) 97 $$$$ 164453 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 -1.0300 1.6700 0.0000 S 0 0 0 0 0 0 -0.2300 1.0700 0.0000 C 0 0 0 0 0 0 0.5800 1.6500 0.0000 C 0 0 0 0 0 0 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 0.6400 -0.4300 0.0000 O 0 0 0 0 0 0 -1.1000 -0.4300 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1269) ALDRICH > <CAS_RN> (1269) 5813-89-8 > <CAT_NO> (1269) 164453 > <LONGNAME> (1269) 2-thiophenecarboxamide > <MDL_NO> (1269) MFCD00010425 > <MF> (1269) C5H5NOS > <MW> (1269) 127.167 > <NAME> (1269) 2-Thiophenecarboxamide > <PURITY> (1269) 99 $$$$ T1388 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 0.9300 1.7300 0.0000 S 0 0 0 0 0 0 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 2.4000 1.0500 0.0000 C 0 0 0 0 0 0 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 -0.0500 -0.7700 0.0000 O 0 0 0 0 0 0 -0.9200 0.7300 0.0000 N 0 0 0 0 0 0 -1.7800 0.2400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (1270) ALDRICH > <CAS_RN> (1270) 2361-27-5 > <CAT_NO> (1270) T1388 > <LONGNAME> (1270) 2-thiophenecarbohydrazide > <MDL_NO> (1270) MFCD00005435 > <MF> (1270) C5H6N2OS > <MW> (1270) 142.181 > <NAME> (1270) 2-Thiophenecarboxylic acid hydrazide > <PURITY> (1270) 98 $$$$ 188808 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.9700 0.0600 0.0000 S 0 0 0 0 0 0 1.0400 -0.3400 0.0000 C 0 0 0 0 0 0 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 0.1800 0.1600 0.0000 C 0 0 0 0 0 0 -0.6900 -0.3400 0.0000 N 0 0 0 0 0 0 0.1800 1.1600 0.0000 C 0 0 0 0 0 0 -0.6900 1.6600 0.0000 O 0 0 0 0 0 0 1.0400 1.6600 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1271) ALDRICH > <CAS_RN> (1271) 21124-40-3 > <CAT_NO> (1271) 188808 > <LONGNAME> (1271) amino(2-thienyl)acetic acid > <MDL_NO> (1271) MFCD00005449 > <MF> (1271) C6H7NO2S > <MW> (1271) 157.193 > <NAME> (1271) DL-alpha-Amino-2-thiopheneacetic acid > <PURITY> (1271) 97 $$$$ 750336 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.9700 0.0600 0.0000 S 0 0 0 0 0 0 1.0400 -0.3400 0.0000 C 0 0 0 0 0 0 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 0.1800 0.1600 0.0000 C 0 0 0 0 0 0 -0.6900 -0.3400 0.0000 N 0 0 0 0 0 0 0.1800 1.1600 0.0000 N 0 0 0 0 0 0 -0.6800 1.6600 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 1 0 6 8 1 0 8 9 2 0 M END > <BRAND> (1272) ALDRICH > <CAS_RN> (1272) 53370-51-7 > <CAT_NO> (1272) 750336 > <LONGNAME> (1272) N'-hydroxy-2-thiophenecarboximidamide > <MDL_NO> (1272) MFCD00173698 > <MF> (1272) C5H6N2OS > <MW> (1272) 142.181 > <NAME> (1272) Thiophene-2-amidoxime > <PURITY> (1272) 96 $$$$ 287288 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.9300 1.7300 0.0000 S 0 0 0 0 0 0 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 2.4000 1.0500 0.0000 C 0 0 0 0 0 0 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 -0.9200 0.7300 0.0000 C 0 0 0 0 0 0 -1.7900 0.2300 0.0000 N 0 0 0 0 0 0 -0.9200 1.7300 0.0000 C 0 0 0 0 0 0 -0.0600 2.2300 0.0000 O 0 0 0 0 0 0 -1.7900 2.2300 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1273) ALDRICH > <CAS_RN> (1273) 2021-58-1 > <CAT_NO> (1273) 287288 > <LONGNAME> (1273) 3-(2-thienyl)alanine > <MDL_NO> (1273) MFCD00005459 > <MF> (1273) C7H9NO2S > <MW> (1273) 171.22 > <NAME> (1273) 3-(2-Thienyl)-DL-alanine > <PURITY> (1273) 98 $$$$ 423270 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 0.9300 1.7300 0.0000 S 0 0 0 0 0 0 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 2.4000 1.0400 0.0000 C 0 0 0 0 0 0 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 -0.9200 0.7300 0.0000 C 0 0 0 0 0 0 -1.7900 0.2400 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (1274) °C > <BRAND> (1274) ALDRICH > <CAS_RN> (1274) 30433-91-1 > <CAT_NO> (1274) 423270 > <DENSITY> (1274) 1.087 > <FP> (1274) 190.4 > <FP_UOM> (1274) °F > <LONGNAME> (1274) 2-(2-thienyl)ethanamine > <MAX_BP> (1274) 201 > <MDL_NO> (1274) MFCD00051495 > <MF> (1274) C6H9NS > <MIN_BP> (1274) 200 > <MW> (1274) 127.21 > <NAME> (1274) 2-Thiopheneethylamine > <PURITY> (1274) 96 $$$$ 88424 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 0.9400 1.7300 0.0000 S 0 0 0 0 0 0 0.8200 0.7300 0.0000 C 0 0 0 0 0 0 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 2.4100 1.0400 0.0000 C 0 0 0 0 0 0 1.9200 1.9200 0.0000 C 0 0 0 0 0 0 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 -0.9100 0.7300 0.0000 C 0 0 2 0 0 0 -1.4800 1.0600 0.0000 H 0 0 0 0 0 0 -1.7800 0.2300 0.0000 N 0 0 0 0 0 0 -0.9100 1.7300 0.0000 C 0 0 0 0 0 0 -1.7800 2.2300 0.0000 O 0 0 0 0 0 0 -0.0500 2.2300 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1275) ALDRICH > <CAS_RN> (1275) 22951-96-8 > <CAT_NO> (1275) 88424 > <LONGNAME> (1275) (2S)-2-amino-3-(2-thienyl)propanoic acid > <MDL_NO> (1275) MFCD00064335 > <MF> (1275) C7H9NO2S > <MW> (1275) 171.22 > <NAME> (1275) 3-(2-Thienyl)-L-alanine > <PURITY> (1275) 98 $$$$ T8910 10061613032D http://www.chemnavigator.com 12 12 0 0 1 0 0 0 0 0999 V2000 0.9400 1.7300 0.0000 S 0 0 0 0 0 0 0.8200 0.7300 0.0000 C 0 0 0 0 0 0 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 2.4100 1.0400 0.0000 C 0 0 0 0 0 0 1.9200 1.9200 0.0000 C 0 0 0 0 0 0 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 -0.9100 0.7300 0.0000 C 0 0 1 0 0 0 -1.4800 1.0600 0.0000 H 0 0 0 0 0 0 -1.7800 0.2300 0.0000 N 0 0 0 0 0 0 -0.9100 1.7300 0.0000 C 0 0 0 0 0 0 -1.7800 2.2300 0.0000 O 0 0 0 0 0 0 -0.0500 2.2300 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 7 6 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (1276) SIGMA > <CAS_RN> (1276) 139-86-6 > <CAT_NO> (1276) T8910 > <LONGNAME> (1276) (2R)-2-amino-3-(2-thienyl)propanoic acid > <MDL_NO> (1276) MFCD00077166 > <MF> (1276) C7H9NO2S > <MW> (1276) 171.22 > <NAME> (1276) beta-(2-Thienyl)-D-alanine $$$$ 220884 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -1.0300 1.6800 0.0000 S 0 0 0 0 0 0 -0.2200 1.0700 0.0000 C 0 0 0 0 0 0 0.5900 1.6500 0.0000 C 0 0 0 0 0 0 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 -1.0900 -0.4300 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 1 0 M END > <BP_UOM> (1277) °C > <BRAND> (1277) ALDRICH > <CAS_RN> (1277) 27757-85-3 > <CAT_NO> (1277) 220884 > <DENSITY> (1277) 1.103 > <FP> (1277) 165.2 > <FP_UOM> (1277) °F > <LONGNAME> (1277) 2-thienylmethanamine > <MAX_BP> (1277) 99 > <MDL_NO> (1277) MFCD00005460 > <MF> (1277) C5H7NS > <MIN_BP> (1277) 95 > <MW> (1277) 113.183 > <NAME> (1277) 2-Thiophenemethylamine $$$$ T8028 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 1.9700 0.0600 0.0000 S 0 0 0 0 0 0 1.0400 -0.3400 0.0000 C 0 0 0 0 0 0 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 0.1800 0.1600 0.0000 C 0 0 1 0 0 0 -0.3900 0.4900 0.0000 H 0 0 0 0 0 0 -0.6900 -0.3400 0.0000 N 0 0 0 0 0 0 0.1800 1.1600 0.0000 C 0 0 0 0 0 0 -0.6900 1.6600 0.0000 O 0 0 0 0 0 0 1.0400 1.6600 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 6 2 1 0 3 4 1 0 4 5 2 0 6 7 1 6 6 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1278) SIGMA > <CAS_RN> (1278) 43189-45-3 > <CAT_NO> (1278) T8028 > <LONGNAME> (1278) (2S)-amino(2-thienyl)ethanoic acid > <MDL_NO> (1278) MFCD00078081 > <MF> (1278) C6H7NO2S > <MW> (1278) 157.193 > <NAME> (1278) D-alpha-(2-Thienyl)glycine $$$$ T2634 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.9300 1.7300 0.0000 S 0 0 0 0 0 0 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 1.7200 0.3200 0.0000 N 0 0 0 0 0 0 2.4000 1.0500 0.0000 C 0 0 0 0 0 0 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 -0.9200 0.7300 0.0000 C 0 0 0 0 0 0 -1.7900 0.2300 0.0000 N 0 0 0 0 0 0 -0.9200 1.7300 0.0000 C 0 0 0 0 0 0 -0.0600 2.2300 0.0000 O 0 0 0 0 0 0 -1.7900 2.2300 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1279) SIGMA > <CAS_RN> (1279) 1596-65-2 > <CAT_NO> (1279) T2634 > <LONGNAME> (1279) 3-(1,3-thiazol-2-yl)alanine > <MDL_NO> (1279) MFCD00011560 > <MF> (1279) C6H8N2O2S > <MW> (1279) 172.208 > <NAME> (1279) beta-(2-Thiazolyl)-DL-alanine $$$$ 721522 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 -1.0300 1.6800 0.0000 S 0 0 0 0 0 0 -0.2200 1.0700 0.0000 C 0 0 0 0 0 0 0.5900 1.6500 0.0000 N 0 0 0 0 0 0 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 -1.0900 -0.4300 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 6 1 0 3 4 1 0 4 5 2 0 6 7 1 0 M END > <BRAND> (1280) ALDRICH > <CAS_RN> (1280) 55661-33-1 > <CAT_NO> (1280) 721522 > <DENSITY> (1280) 1.204 > <FP> (1280) 219.2 > <FP_UOM> (1280) °F > <LONGNAME> (1280) 1,3-thiazol-2-ylmethanamine > <MDL_NO> (1280) MFCD02854204 > <MF> (1280) C4H6N2S > <MW> (1280) 114.171 > <NAME> (1280) 2-(Aminomethyl)thiazole > <PURITY> (1280) 97 $$$$ 519502 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 1.2500 1.5200 0.0000 S 0 0 0 0 0 0 0.9400 0.5600 0.0000 C 0 0 0 0 0 0 1.7500 -0.0200 0.0000 C 0 0 0 0 0 0 2.5600 0.5500 0.0000 C 0 0 0 0 0 0 2.2500 1.5200 0.0000 C 0 0 0 0 0 0 1.7500 -1.0200 0.0000 C 0 0 0 0 0 0 2.6100 -1.5300 0.0000 O 0 0 0 0 0 0 0.8800 -1.5200 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 3 6 1 0 4 5 2 0 6 7 2 0 6 8 1 0 M END > <BRAND> (1281) ALDRICH > <CAS_RN> (1281) 51460-47-0 > <CAT_NO> (1281) 519502 > <LONGNAME> (1281) 3-thiophenecarboxamide > <MDL_NO> (1281) MFCD05664206 > <MF> (1281) C5H5NOS > <MW> (1281) 127.167 > <NAME> (1281) 3-Thiophenecarboxamide > <PURITY> (1281) 98 $$$$ T8528 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 0.6900 -1.8400 0.0000 S 0 0 0 0 0 0 0.0100 -1.0900 0.0000 C 0 0 0 0 0 0 -0.9000 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8000 -2.5000 0.0000 C 0 0 0 0 0 0 0.1900 -2.7100 0.0000 C 0 0 0 0 0 0 -1.7600 -1.0000 0.0000 C 0 0 0 0 0 0 -2.6300 -1.5000 0.0000 N 0 0 0 0 0 0 -1.7600 0.0000 0.0000 C 0 0 0 0 0 0 -0.8900 0.5000 0.0000 O 0 0 0 0 0 0 -2.6200 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 3 6 1 0 4 5 2 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (1282) SIGMA > <CAS_RN> (1282) 38150-49-1 > <CAT_NO> (1282) T8528 > <LONGNAME> (1282) amino(3-thienyl)acetic acid > <MDL_NO> (1282) MFCD00079616 > <MF> (1282) C6H7NO2S > <MW> (1282) 157.193 > <NAME> (1282) DL-alpha-(3-Thienyl)glycine $$$$ T8403 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 0.6900 -1.8400 0.0000 S 0 0 0 0 0 0 0.0100 -1.0900 0.0000 C 0 0 0 0 0 0 -0.9000 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8000 -2.5000 0.0000 C 0 0 0 0 0 0 0.1900 -2.7100 0.0000 C 0 0 0 0 0 0 -1.7600 -1.0000 0.0000 C 0 0 2 0 0 0 -2.3200 -0.6800 0.0000 H 0 0 0 0 0 0 -2.6300 -1.5000 0.0000 N 0 0 0 0 0 0 -1.7600 0.0000 0.0000 C 0 0 0 0 0 0 -2.6200 0.5000 0.0000 O 0 0 0 0 0 0 -0.8900 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 6 3 1 0 4 5 2 0 6 7 1 1 6 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (1283) SIGMA > <CAS_RN> (1283) 1194-86-1 > <CAT_NO> (1283) T8403 > <LONGNAME> (1283) (2R)-amino(3-thienyl)ethanoic acid > <MDL_NO> (1283) MFCD00079614 > <MF> (1283) C6H7NO2S > <MW> (1283) 157.193 > <NAME> (1283) D-alpha-(3-Thienyl)glycine $$$$ 739189 10061613032D http://www.chemnavigator.com 12 13 0 0 1 0 0 0 0 0999 V2000 -0.2900 2.0200 0.0000 S 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 1.1200 1.2200 0.0000 N 0 0 0 0 0 0 0.7000 2.1200 0.0000 C 0 0 0 0 0 0 1.2000 2.9900 0.0000 N 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 1 0 0 0 -1.9200 -0.1400 0.0000 H 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2300 -0.9600 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 11 1 0 3 4 1 0 3 7 1 0 4 5 2 0 5 6 1 0 7 8 1 0 9 8 1 0 9 10 1 1 9 11 1 0 9 12 1 0 M END > <BRAND> (1284) ALDRICH > <CAS_RN> (1284) 106092-09-5 > <CAT_NO> (1284) 739189 > <LONGNAME> (1284) (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine > <MDL_NO> (1284) MFCD07368003 > <MF> (1284) C7H11N3S > <MW> (1284) 169.25 > <NAME> (1284) 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole $$$$ 642436 10061613032D http://www.chemnavigator.com 11 12 0 0 0 0 0 0 0 0999 V2000 1.2500 -1.6100 0.0000 S 0 0 0 0 0 0 0.9500 -0.6500 0.0000 C 0 0 0 0 0 0 -0.0500 -0.6500 0.0000 C 0 0 0 0 0 0 -0.3700 -1.6100 0.0000 N 0 0 0 0 0 0 0.4400 -2.1900 0.0000 C 0 0 0 0 0 0 0.4400 -3.1900 0.0000 N 0 0 0 0 0 0 -0.4300 -3.6900 0.0000 N 0 0 0 0 0 0 -0.5500 0.2200 0.0000 C 0 0 0 0 0 0 -0.0500 1.0800 0.0000 C 0 0 0 0 0 0 0.9500 1.0800 0.0000 C 0 0 0 0 0 0 1.4500 0.2100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 2 11 2 0 3 4 1 0 3 8 2 0 4 5 2 0 5 6 1 0 6 7 1 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (1285) ALDRICH > <CAS_RN> (1285) 615-21-4 > <CAT_NO> (1285) 642436 > <LONGNAME> (1285) 2-hydrazino-1,3-benzothiazole > <MDL_NO> (1285) MFCD00041849 > <MF> (1285) C7H7N3S > <MW> (1285) 165.219 > <NAME> (1285) 2-Hydrazinobenzothiazole > <PURITY> (1285) 97 $$$$ 546399 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.7600 -0.8700 0.0000 S 0 0 0 0 0 0 -1.0900 -0.1200 0.0000 N 0 0 0 0 0 0 -1.5900 0.7400 0.0000 N 0 0 0 0 0 0 -2.5600 0.5400 0.0000 C 0 0 0 0 0 0 -2.6800 -0.4600 0.0000 C 0 0 0 0 0 0 -3.5400 -0.9600 0.0000 C 0 0 0 0 0 0 -3.5400 -1.9600 0.0000 O 0 0 0 0 0 0 -4.4100 -0.4600 0.0000 N 0 0 0 0 0 0 -5.2700 -0.9600 0.0000 N 0 0 0 0 0 0 -3.2900 1.2300 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 10 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (1286) ALDRICH > <CAS_RN> (1286) 75423-15-3 > <CAT_NO> (1286) 546399 > <LONGNAME> (1286) 4-methyl-1,2,3-thiadiazole-5-carbohydrazide > <MDL_NO> (1286) MFCD00052212 > <MF> (1286) C4H6N4OS > <MW> (1286) 158.184 > <NAME> (1286) 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid hydrazide > <PURITY> (1286) 97 $$$$ A9834 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.3200 -1.8100 0.0000 S 0 0 0 0 0 0 0.5500 -1.3100 0.0000 C 0 0 0 0 0 0 0.5500 -0.3200 0.0000 C 0 0 0 0 0 0 -0.3200 0.1900 0.0000 C 0 0 0 0 0 0 -1.1800 -0.3100 0.0000 N 0 0 0 0 0 0 -1.1900 -1.3100 0.0000 C 0 0 0 0 0 0 -2.0600 -1.8100 0.0000 N 0 0 0 0 0 0 1.4100 -1.8100 0.0000 C 0 0 0 0 0 0 -2.0900 -3.5900 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 M END > <BRAND> (1287) SIGMA > <CAS_RN> (1287) 1121-91-1 > <CAT_NO> (1287) A9834 > <LONGNAME> (1287) 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-ylamine > <MDL_NO> (1287) MFCD00717539 > <MF> (1287) C5H10N2S · HCl > <MW> (1287) 166.674 > <NAME> (1287) 2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine > <PURITY> (1287) 98 $$$$ A79507 10061613032D http://www.chemnavigator.com 8 8 0 0 0 0 0 0 0 0999 V2000 0.3100 -1.9400 0.0000 S 0 0 0 0 0 0 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 -1.9200 -0.6400 0.0000 O 0 0 0 0 0 0 -1.2700 -2.2900 0.0000 N 0 0 0 0 0 0 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 -0.1200 -3.6700 0.0000 S 0 0 0 0 0 0 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 8 1 0 6 7 2 0 M END > <BRAND> (1288) ALDRICH > <CAS_RN> (1288) 1438-16-0 > <CAT_NO> (1288) A79507 > <LONGNAME> (1288) 3-amino-2-thioxo-1,3-thiazolidin-4-one > <MDL_NO> (1288) MFCD00005489 > <MF> (1288) C3H4N2OS2 > <MW> (1288) 148.21 > <NAME> (1288) 3-Aminorhodanine > <PURITY> (1288) 99 $$$$ 53530 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 2.3700 1.5700 0.0000 S 0 0 0 0 0 0 1.8600 2.4300 0.0000 C 0 0 0 0 0 0 0.8900 2.2100 0.0000 C 0 0 0 0 0 0 0.7900 1.2200 0.0000 C 0 0 0 0 0 0 1.7100 0.8200 0.0000 C 0 0 0 0 0 0 1.9400 -0.1600 0.0000 O 0 0 0 0 0 0 -0.0800 0.7200 0.0000 N 0 0 0 0 0 0 2.6800 3.0400 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 7 1 0 5 6 2 0 M END > <BRAND> (1289) ALDRICH > <CAS_RN> (1289) 6038-19-3 > <CAT_NO> (1289) 53530 > <LONGNAME> (1289) 3-aminodihydro-2(3H)-thiophenone hydrochloride > <MDL_NO> (1289) MFCD00012724 > <MF> (1289) C4H7NOS · HCl > <MW> (1289) 153.632 > <NAME> (1289) DL-Homocysteine thiolactone hydrochloride > <PURITY> (1289) 99 $$$$ 56810 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 2.0000 -0.9800 0.0000 S 0 0 0 0 0 0 2.6800 -0.2300 0.0000 C 0 0 0 0 0 0 2.1800 0.6300 0.0000 C 0 0 0 0 0 0 1.2100 0.4400 0.0000 C 0 0 0 0 0 0 1.0900 -0.5600 0.0000 C 0 0 0 0 0 0 0.2200 -1.0600 0.0000 N 0 0 0 0 0 0 3.2200 -1.4600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 M END > <BRAND> (1290) SIAL > <CAS_RN> (1290) 4781-83-3 > <CAT_NO> (1290) 56810 > <LONGNAME> (1290) dihydrothiophen-2(3H)-imine hydrochloride > <MDL_NO> (1290) MFCD00039013 > <MF> (1290) C4H7NS · HCl > <MW> (1290) 137.633 > <NAME> (1290) 2-Iminothiolane hydrochloride > <PURITY> (1290) 98 $$$$ 53527 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 2.3600 1.5800 0.0000 S 0 0 0 0 0 0 1.8400 2.4500 0.0000 C 0 0 0 0 0 0 0.8700 2.2200 0.0000 C 0 0 0 0 0 0 0.7700 1.2300 0.0000 C 0 0 1 0 0 0 0.7700 0.5800 0.0000 H 0 0 0 0 0 0 1.7000 0.8300 0.0000 C 0 0 0 0 0 0 1.9200 -0.1400 0.0000 O 0 0 0 0 0 0 -0.1000 0.7300 0.0000 N 0 0 0 0 0 0 2.6800 3.0400 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 1 6 1 0 2 3 1 0 4 3 1 0 4 5 1 6 4 6 1 0 4 8 1 0 6 7 2 0 M END > <BRAND> (1291) SIAL > <CAS_RN> (1291) 31828-68-9 > <CAT_NO> (1291) 53527 > <LONGNAME> (1291) (3S)-3-aminodihydro-2(3H)-thiophenone hydrochloride > <MDL_NO> (1291) MFCD00065494 > <MF> (1291) C4H7NOS · HCl > <MW> (1291) 153.632 > <NAME> (1291) L-Homocysteine thiolactone hydrochloride > <PURITY> (1291) 99 $$$$ 263729 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 2.0000 -0.9800 0.0000 S 0 0 0 0 0 0 2.6800 -0.2300 0.0000 C 0 0 0 0 0 0 2.1800 0.6300 0.0000 C 0 0 0 0 0 0 1.2100 0.4400 0.0000 N 0 0 0 0 0 0 1.0900 -0.5600 0.0000 C 0 0 0 0 0 0 0.2200 -1.0600 0.0000 N 0 0 0 0 0 0 3.2200 -1.4600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 M END > <BRAND> (1292) ALDRICH > <CAS_RN> (1292) 3882-98-2 > <CAT_NO> (1292) 263729 > <LONGNAME> (1292) 4,5-dihydro-1,3-thiazol-2-amine hydrochloride > <MDL_NO> (1292) MFCD00012709 > <MF> (1292) C3H6N2S · HCl > <MW> (1292) 138.621 > <NAME> (1292) 2-Amino-2-thiazoline hydrochloride > <PURITY> (1292) 98 $$$$ A80807 10061613032D http://www.chemnavigator.com 6 6 0 0 0 0 0 0 0 0999 V2000 -1.7700 -0.8700 0.0000 S 0 0 0 0 0 0 -1.0900 -0.1200 0.0000 C 0 0 0 0 0 0 -1.5900 0.7400 0.0000 C 0 0 0 0 0 0 -2.5600 0.5500 0.0000 N 0 0 0 0 0 0 -2.6800 -0.4500 0.0000 C 0 0 0 0 0 0 -3.5400 -0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 M END > <BRAND> (1293) ALDRICH > <CAS_RN> (1293) 1779-81-3 > <CAT_NO> (1293) A80807 > <LONGNAME> (1293) 4,5-dihydro-1,3-thiazol-2-amine > <MDL_NO> (1293) MFCD00005313 > <MF> (1293) C3H6N2S > <MW> (1293) 102.16 > <NAME> (1293) 2-Amino-2-thiazoline > <PURITY> (1293) 97 $$$$ 278882 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 Se 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 6 1 0 3 4 1 0 3 5 1 0 M END > <BRAND> (1294) ALDRICH > <CAS_RN> (1294) 5117-16-8 > <CAT_NO> (1294) 278882 > <LONGNAME> (1294) N,N-dimethylselenourea > <MDL_NO> (1294) MFCD00008326 > <MF> (1294) C3H8N2Se > <MW> (1294) 151.06 > <NAME> (1294) 1,1-Dimethyl-2-selenourea > <PURITY> (1294) 97 $$$$ 230499 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 Se 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 M END > <BRAND> (1295) ALDRICH > <CAS_RN> (1295) 630-10-4 > <CAT_NO> (1295) 230499 > <LONGNAME> (1295) selenourea > <MDL_NO> (1295) MFCD00008065 > <MF> (1295) CH4N2Se > <MW> (1295) 123.006 > <NAME> (1295) Selenourea > <PURITY> (1295) 98 $$$$ 92768 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 4 1 0 1 5 1 0 1 6 1 0 2 3 1 0 M END > <BP_UOM> (1296) °C > <BRAND> (1296) ALDRICH > <CAS_RN> (1296) 18166-02-4 > <CAT_NO> (1296) 92768 > <DENSITY> (1296) 0.771 > <FP> (1296) 48.2 > <FP_UOM> (1296) °F > <LONGNAME> (1296) (trimethylsilyl)methanamine > <MAX_BP> (1296) 94 > <MDL_NO> (1296) MFCD00042931 > <MF> (1296) C4H13NSi > <MIN_BP> (1296) 92 > <MW> (1296) 103.239 > <NAME> (1296) (Trimethylsilyl)methylamine > <PURITY> (1296) 98 $$$$ 254649 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 N 0 0 0 0 0 0 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 7 1 0 1 8 1 0 1 9 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1297) ALDRICH > <CAS_RN> (1297) 5663-03-6 > <CAT_NO> (1297) 254649 > <LONGNAME> (1297) N-[(trimethylsilyl)methyl]urea > <MDL_NO> (1297) MFCD00011693 > <MF> (1297) C5H14N2OSi > <MW> (1297) 146.264 > <NAME> (1297) N-[(Trimethylsilyl)methyl]urea > <PURITY> (1297) 97 $$$$ 588857 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 1.5000 -0.8700 0.0000 C 0 0 0 0 0 0 2.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 5 1 0 1 9 1 0 1 10 1 0 2 3 1 0 3 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_UOM> (1298) °C > <BRAND> (1298) ALDRICH > <CAS_RN> (1298) 18306-79-1 > <CAT_NO> (1298) 588857 > <DENSITY> (1298) 0.857 > <FP> (1298) 134.6 > <FP_UOM> (1298) °F > <LONGNAME> (1298) 3-[ethoxy(dimethyl)silyl]-1-propanamine > <MDL_NO> (1298) MFCD00053947 > <MF> (1298) C7H19NOSi > <MIN_BP> (1298) 60 > <MW> (1298) 161.319 > <NAME> (1298) 3-(Ethoxydimethylsilyl)propylamine > <PURITY> (1298) 97 $$$$ 367478 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 -0.3700 1.3700 0.0000 C 0 0 0 0 0 0 1.3700 0.3700 0.0000 C 0 0 0 0 0 0 1.0000 1.7300 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 4 1 0 1 8 1 0 1 9 1 0 2 3 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BP_UOM> (1299) °C > <BRAND> (1299) ALDRICH > <CAS_RN> (1299) 41879-39-4 > <CAT_NO> (1299) 367478 > <LONGNAME> (1299) (aminooxy)(tert-butyl)dimethylsilane > <MAX_BP> (1299) 90 > <MDL_NO> (1299) MFCD00054944 > <MF> (1299) C6H17NOSi > <MIN_BP> (1299) 87 > <MW> (1299) 147.293 > <NAME> (1299) O-(tert-Butyldimethylsilyl)hydroxylamine > <PURITY> (1299) 95 $$$$ 440442 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 4 1 0 1 5 1 0 1 6 1 0 2 3 1 0 M END > <BP_UOM> (1300) °C > <BRAND> (1300) ALDRICH > <CAS_RN> (1300) 22737-36-6 > <CAT_NO> (1300) 440442 > <DENSITY> (1300) 0.86 > <FP> (1300) 53.6 > <FP_UOM> (1300) °F > <LONGNAME> (1300) O-(trimethylsilyl)hydroxylamine > <MAX_BP> (1300) 100 > <MDL_NO> (1300) MFCD00010872 > <MF> (1300) C3H11NOSi > <MIN_BP> (1300) 98 > <MW> (1300) 105.212 > <NAME> (1300) O-(Trimethylsilyl)hydroxylamine > <PURITY> (1300) 90 $$$$ 537918 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 -5.0500 -2.9000 0.0000 Si 0 0 0 0 0 0 -5.9200 -3.4000 0.0000 O 0 0 0 0 0 0 -1.7300 -1.0000 0.0000 N 0 0 0 0 0 0 -2.6000 -1.4900 0.0000 C 0 0 0 0 0 0 -2.6000 -2.4900 0.0000 C 0 0 0 0 0 0 -3.4700 -2.9900 0.0000 N 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 1 2 2 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (1301) ALDRICH > <CAS_RN> (1301) 1173023-01-2 > <CAT_NO> (1301) 537918 > <LONGNAME> (1301) N~1~-propyl-1,2-ethanediamine compound with oxosilane (1:1) > <MDL_NO> (1301) MFCD03095961 > <MW> (1301) 148.28 > <NAME> (1301) 3-(Ethylenediamino)propyl-functionalized silica gel $$$$ 472093 10061613032D http://www.chemnavigator.com 14 13 0 0 0 0 0 0 0 0999 V2000 0.5200 -1.3000 0.0000 R# 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 2.6000 0.4900 0.0000 N 0 0 0 0 0 0 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 2.6000 -1.5000 0.0000 C 0 0 0 0 0 0 3.4600 -1.0100 0.0000 R# 0 0 0 0 0 0 2.5900 -2.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 M END > <BRAND> (1302) ALDRICH > <CAS_RN> (1302) 177987-93-8 > <CAT_NO> (1302) 472093 > <MDL_NO> (1302) MFCD00269799 > <MW> (1302) 174.249 > <NAME> (1302) Ethylenediamine, polymer-bound $$$$ 668583 10061613032D http://www.chemnavigator.com 4 3 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 R# 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BRAND> (1303) ALDRICH > <CAT_NO> (1303) 668583 > <MDL_NO> (1303) A_____668583 > <MW> (1303) 44.0763 > <NAME> (1303) QuadraPure(R) EDA $$$$ 524603 10061613032D http://www.chemnavigator.com 3 2 0 0 0 0 0 0 0 0999 V2000 1.7300 0.0000 0.0000 R# 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 M END > <BRAND> (1304) ALDRICH > <CAT_NO> (1304) 524603 > <MDL_NO> (1304) MFCD02099308 > <MW> (1304) 30.0495 > <NAME> (1304) JandaJel(R)-NH2 $$$$ 655422 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.8700 2.5000 0.0000 R# 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1305) ALDRICH > <CAT_NO> (1305) 655422 > <MDL_NO> (1305) MFCD07785601 > <MW> (1305) 89.1411 > <NAME> (1305) QuadraPure(R) TU $$$$ 575550 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.9400 0.0000 0.0000 R# 0 0 0 0 0 0 0.9300 -1.0000 0.0000 C 0 0 0 0 0 0 0.0700 -1.5000 0.0000 S 0 0 0 0 0 0 0.0700 -2.5000 0.0000 C 0 0 0 0 0 0 0.9300 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8000 -3.0000 0.0000 N 0 0 0 0 0 0 -0.0100 -4.6500 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (1306) ALDRICH > <CAT_NO> (1306) 575550 > <MDL_NO> (1306) MFCD04041158 > <MW> (1306) 125.602 > <NAME> (1306) Thiopseudourea hydrochloride, polymer-bound $$$$ 81558 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 R# 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 C 0 0 0 0 0 0 -2.8100 -0.0400 0.0000 C 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (1307) ALDRICH > <CAT_NO> (1307) 81558 > <MDL_NO> (1307) MFCD01864006 > <MW> (1307) 120.174 > <NAME> (1307) Polystyrene A-NH2 $$$$ 668591 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 R# 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (1308) ALDRICH > <CAT_NO> (1308) 668591 > <MDL_NO> (1308) MFCD08561140 > <MW> (1308) 106.147 > <NAME> (1308) QuadraPure(R) BZA $$$$ 564397 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 R# 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 S 0 0 0 0 0 0 0.4900 -1.9600 0.0000 O 0 0 0 0 0 0 -1.5100 -1.9500 0.0000 O 0 0 0 0 0 0 -0.5100 -2.9600 0.0000 N 0 0 0 0 0 0 -1.3800 -3.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 1 0 M END > <BRAND> (1309) ALDRICH > <CAT_NO> (1309) 564397 > <MDL_NO> (1309) A_____564397 > <MW> (1309) 171.2 > <NAME> (1309) Sulfonyl hydrazine, polymer-bound $$$$ 472107 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 3.4600 -0.0100 0.0000 R# 0 0 0 0 0 0 2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 9 1 0 6 7 1 0 7 8 1 0 9 10 1 0 10 11 1 0 M END > <BRAND> (1310) ALDRICH > <CAT_NO> (1310) 472107 > <MDL_NO> (1310) MFCD00804324 > <MW> (1310) 145.228 > <NAME> (1310) Tris(2-aminoethyl)amine, polymer-bound $$$$ 657646 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 R# 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (1311) ALDRICH > <CAT_NO> (1311) 657646 > <MDL_NO> (1311) MFCD07785596 > <MW> (1311) 59.091 > <NAME> (1311) QuadraPure(R) AEA $$$$ 479780 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 R# 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 -2.6000 0.5000 0.0000 N 0 0 0 0 0 0 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 -4.3300 0.5100 0.0000 C 0 0 0 0 0 0 -5.2000 0.0100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (1312) ALDRICH > <CAT_NO> (1312) 479780 > <MDL_NO> (1312) MFCD01323182 > <MW> (1312) 102.159 > <NAME> (1312) Diethylenetriamine, polymer-bound $$$$ 516201 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 R# 0 0 0 0 0 0 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 5 1 0 M END > <BRAND> (1313) ALDRICH > <CAS_RN> (1313) 135266-23-8 > <CAT_NO> (1313) 516201 > <MDL_NO> (1313) MFCD04041136 > <MW> (1313) 80.0874 > <NAME> (1313) Sulfonyl amide, polymer-bound $$$$