Butanenitrile, 3-amino-, (3S)-(679808-74-3)
- Name: Butanenitrile, 3-amino-, (3S)-
- Synonyms:
- Molecular Formula:C4H8N2
- Molecular Weight:84.1209
- CAS Registry Number:679808-74-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 679808-48-1/Acetic acid, [[(2R,4S)-4-[acetyl(4-chlorophenyl)amino]-1-[4-(dimethylamino)benzoyl] -1,2,3,4-tetrahydro-2-methyl-7-quinolinyl]oxy]-, rel-
- 679808-51-6/Butanoic acid, 4-[[(2R,4S)-4-[acetyl(4-chlorophenyl)amino]-1-[4-(dimethylamino)benzo yl]-1,2,3,4-tetrahydro-2-methyl-7-quinolinyl]oxy]-, ethyl ester, rel-
- 679808-52-7/Butanoic acid, 4-[[(2R,4S)-4-[acetyl(4-chlorophenyl)amino]-1-[4-(dimethylamino)benzo yl]-1,2,3,4-tetrahydro-2-methyl-7-quinolinyl]oxy]-, rel-
- 679808-54-9/Propanamide, N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2- (2-phenylethyl)-4-quinolinyl]-, rel-
- 679808-55-0/Propanamide, N-(4-chlorophenyl)-N-[(2R,4S)-2-(2-cyanoethyl)-1-(4-fluorobenzoyl)-1,2, 3,4-tetrahydro-4-quinolinyl]-, rel-
- 679808-56-1/Acetamide, N-[(2R,4S)-2-ethyl-1,2,3,4-tetrahydro-1-(3-methoxybenzoyl)-4-quinolinyl ]-N-phenyl-, rel-
- 679808-57-2/Acetamide, N-phenyl-N-[(2R,4R)-1,2,3,4-tetrahydro-1-(3-methoxybenzoyl)-2-phenyl- 4-quinolinyl]-, rel-
- 679808-58-3/2-Quinolinecarboxylic acid, 4-(acetylphenylamino)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-, ethyl ester, (2R,4R)-rel-
- 679808-59-4/2-Quinolinecarboxylic acid, 4-(acetylphenylamino)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-, (2R,4R)-rel-
- 679808-60-7/2-Quinolinecarboxylic acid, 4-(acetylphenylamino)-1,2,3,4-tetrahydro-1-(3-methoxybenzoyl)-, ethyl ester, (2R,4R)-rel-
- 679808-61-8/Propanamide, N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2- propyl-4-quinolinyl]-, rel-
- 679808-62-9/Propanamide, N-(4-chlorophenyl)-N-[(2R,4R)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2- [(1-oxopropoxy)methyl]-4-quinolinyl]-, rel-
- 679808-63-0/Propanamide, N-(4-chlorophenyl)-N-[(2R,4R)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2- (hydroxymethyl)-4-quinolinyl]-, rel-
- 679808-64-1/Propanamide, N-(4-chlorophenyl)-N-[(2R,4R)-2-[(diethylamino)methyl]-1-(4-fluorobenz oyl)-1,2,3,4-tetrahydro-4-quinolinyl]-, rel-
- 679808-65-2/Propanamide, N-(4-chlorophenyl)-N-[(2R,4R)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2- (methoxymethyl)-4-quinolinyl]-, rel-
- 679808-66-3/Propanamide, N-(4-chlorophenyl)-N-[(2R,4R)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2- phenyl-4-quinolinyl]-, rel-
- 679808-68-5/Propanamide, N-(4-chlorophenyl)-N-ethenyl-
- 679808-72-1/Propanamide, N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2- (phenylmethyl)-4-quinolinyl]-, rel-
- 679808-73-2/Acetamide, N-(4-chlorophenyl)-N-[(2R,4S)-1,2,3,4-tetrahydro-2-methyl-1-[(3-methyl- 5-isoxazolyl)carbonyl]-4-quinolinyl]-, rel-
- 679808-74-3/Butanenitrile, 3-amino-, (3S)-
- 679808-75-4/Butanamide, 3-(phenylamino)-, (3S)-
- 679808-76-5/Carbamic acid, [(3S)-1-oxo-3-(phenylamino)butyl]-, phenylmethyl ester
- 679808-77-6/Carbamic acid, [(2S,4R)-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl]-, phenylmethyl ester
- 679808-78-7/Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2- methyl-4-quinolinyl]-
- 679808-79-8/Carbamic acid, [(2S,4R)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl]-, phenylmethyl ester
- 679808-80-1/4-Quinolinamine, 1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2-methyl-, (2S,4R)-
- 679808-81-2/4-Quinolinamine, N-(4-chlorophenyl)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2-methyl-, (2S,4R)-
- 679808-85-6/Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-2-methyl-1-[4-(1-meth ylethoxy)benzoyl]-4-quinolinyl]-
- 679808-88-9/Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1-[(3-ethyl-5-isoxazolyl)carbonyl]-1,2,3,4 -tetrahydro-2-methyl-4-quinolinyl]-
- 679808-89-0/Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-2-methyl-1-[[3-(phenyl methyl)-5-isoxazolyl]carbonyl]-4-quinolinyl]-