PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(3 suppliers) | |
(3 suppliers) | |
(3 suppliers) | |
(3 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(5 suppliers) | |
(11 suppliers)
IUPAC Name: 2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one;but-2-enedioic acid | CAS Registry Number: 136259-20-6
Synonyms: CTK8F0663
Molecular Formula: | C13H22N2O5S | Molecular Weight: | 318.389180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZSOPWZQRZHWYFY-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: (3R)-3-cyclohexylpyrrolidine | CAS Registry Number: 1236196-57-8
Synonyms: (R)-3-Cyclohexylpyrrolidine, ZINC6073439, AKOS027324292, (3R)- 3-CYCLOHEXYL-PYRROLIDINE, AJ-55669, AK317246, HE075956
Molecular Formula: | C10H19N | Molecular Weight: | 153.269 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PJQCUMVGSKEOMN-JTQLQIEISA-N
| |
(6 suppliers)
IUPAC Name: [(3R)-4,4,4-trifluoro-3-hydroxybutyl] 4-methylbenzenesulfonate | CAS Registry Number: 135859-37-9
Synonyms: (3R)- 4,4,4-Trifluoro-1-(4-methylbenzenesulfonate)-1,3-Butanediol, PubChem11294, AKOS015909175, I14-33228
Molecular Formula: | C11H13F3O4S | Molecular Weight: | 298.278730 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OJNYFPDUUFJQBL-SNVBAGLBSA-N
| |
(3 suppliers)
IUPAC Name: 3-methoxy-4,6-bis(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 111375-42-9
Synonyms: AGN-PC-001Y9N, SCHEMBL4573575, MolPort-035-684-924, AKOS022187708, AJ-87985, AK147705, KB-265834, 1H-Pyrazolo[3,4-d]pyrimidine, 3-methoxy-4,6-bis(methylthio)-, 1h-pyrazolo[3,4-d]pyrimidine,3-methoxy-4,6-bis(methylthio)-, 3-methoxy-4,6-bis(methylthio)-1H-pyrazolo[3,4-d]pyrimidine
Molecular Formula: | C8H10N4OS2 | Molecular Weight: | 242.321200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VJJDXODIQZZKHS-UHFFFAOYSA-N
| |
(14 suppliers)
IUPAC Name: (3R)-N-ethylpyrrolidin-3-amine | CAS Registry Number: 381670-30-0
Synonyms: AmbtgE80077, (R)-3-(Ethylamino)pyrrolidine, MolPort-004-747-243, (3R)-(+)-3-(Ethylamino)pyrrolidine, E0433, E80077
Molecular Formula: | C6H14N2 | Molecular Weight: | 114.188760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OPCPWFHLFKAUEA-ZCFIWIBFSA-N
| |
(12 suppliers)
IUPAC Name: 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride | CAS Registry Number: 141043-16-5
Synonyms: AmbTiT80171, MolPort-000-158-776, (R)-3-(Trifluoroacetamido)pyrrolidine HCl, T1369, T80171, (3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride
Molecular Formula: | C6H10ClF3N2O | Molecular Weight: | 218.604610 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CMZSIQCZAFAEDH-PGMHMLKASA-N
| |
(7 suppliers) | |
(1 supplier) | |
(12 suppliers)
IUPAC Name: (3R)-1-benzyl-N-ethylpyrrolidin-3-amine | CAS Registry Number: 376591-05-8
Synonyms: AmbtgB80098, MolPort-001-791-104, (R)-1-Benzyl-3-(ethylamino)pyrrolidine, B1580, (3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine, B80098
Molecular Formula: | C13H20N2 | Molecular Weight: | 204.311300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZSIUSRJKSLXIJH-CYBMUJFWSA-N
| |
(14 suppliers)
IUPAC Name: (3R)-1-benzyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 144043-17-4
Synonyms: (R)-1-Benzyl-3-(methylamino)pyrrolidine, (3R)-(-)-Benzyl-3-(Methylamino)Pyrrolidine, PubChem11214, SureCN724604, Jsp002580, CTK3J6981, MolPort-009-198-924, ACN-S003666, ANW-20828, AKOS015839149, AC-2786, AG-D-86962, (1-Benzyl-pyrrolidin-3-yl)-methyl-amine, (R)-1-benzyl-N-methylpyrrolidin-3-amine, AK-33284, BP-12601, AB1001465, KB-209592, B1582, (R)-(-)-1-Benzyl-3-(methylamino)pyrrolidine
Molecular Formula: | C12H18N2 | Molecular Weight: | 190.284720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEAYAIWNQQWSBK-GFCCVEGCSA-N
| |
(1 supplier) | |
(1 supplier) | |
(10 suppliers) | |
(0 suppliers) | |