Acetamide, N-[(1S)-1-(2-chlorophenyl)ethyl]-(680986-62-3)
- Name: Acetamide, N-[(1S)-1-(2-chlorophenyl)ethyl]-
- Synonyms:
- Molecular Formula:C10H12ClNO
- Molecular Weight:
- CAS Registry Number:680986-62-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 680972-92-3/Piperazine, 1-[[4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-1H -1,4-benzodiazepin-3-yl]acetyl]-4-(2-pyridinyl)-
- 680972-93-4/Piperazine, 1-[[4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-1H -1,4-benzodiazepin-3-yl]acetyl]-4-(4-pyridinyl)-
- 680972-94-5/1H-1,4-Benzodiazepine-3-acetamide, 4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[[1- (4-pyridinyl)cyclopropyl]methyl]-
- 680972-95-6/1H-1,4-Benzodiazepine-3-acetamide, 4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[2-( 4-pyridinyl)ethyl]-, (3R)-
- 680972-96-7/1H-1,4-Benzodiazepine-3-acetamide, 4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[2-( 4-pyridinyl)ethyl]-, (3S)-
- 680972-97-8/1H-1,4-Benzodiazepine-3-acetamide, 4-[(2,3-dichlorophenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[[1-(4-pyridin yl)cyclopropyl]methyl]-
- 680972-98-9/1H-1,4-Benzodiazepine-3-acetamide, 4-[(2,3-dichlorophenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[2-(4-pyridin yl)ethyl]-
- 680973-00-6/1H-1,4-Benzodiazepine-3-acetamide, 4-[2-(4-chloro-2,5-dimethylphenyl)-2-oxoethyl]-2,3,4,5-tetrahydro-2-oxo- N-[2-(4-pyridinyl)ethyl]-
- 680973-01-7/D-Aspartic acid, N-[(2-nitrophenyl)methyl]-, dimethyl ester
- 680973-02-8/D-Aspartic acid, N-[(2-aminophenyl)methyl]-, dimethyl ester
- 680973-03-9/1H-1,4-Benzodiazepine-3-acetic acid, 2,3,4,5-tetrahydro-2-oxo-, methyl ester
- 680973-04-0/1H-1,4-Benzodiazepine-3-acetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-2,3,4,5-tetrahydro-2-oxo-, methyl ester
- 680973-05-1/1H-1,4-Benzodiazepine-3-acetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-2,3,4,5-tetrahydro-2-oxo-
- 680973-06-2/4H-1,4-Benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-2-oxo-3-[2-oxo-2-[[2-(4-pyridinyl)ethyl]amino]ethyl]-, 1,1-dimethylethyl ester
- 680973-09-5/1H-1,4-Benzodiazepine-3-acetamide, 4-[(2,3-dichlorophenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[[1-(4-pyridin yl)cyclopropyl]methyl]-, mono(trifluoroacetate)
- 680973-12-0/1H-1,4-Benzodiazepine-3-acetamide, 4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[2-[ 1-(4-pyridinyl)-4-piperidinyl]ethyl]-, hydrochloride
- 680975-33-1/Propanamide, 3-[butyl[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-N-(3,3-diphen ylpropyl)-
- 680983-11-3/4-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
- 680986-45-2/L-Threonine, L-seryl-L-threonyl-
- 680986-62-3/Acetamide, N-[(1S)-1-(2-chlorophenyl)ethyl]-
- 680987-17-1/L-Phenylalanine, L-prolyl-L-cysteinyl-L-threonyl-L-asparaginyl-
- 680987-76-2/L-Threonine, L-leucyl-L-a-glutamyl-L-seryl-L-a-glutamyl-L-a-glutamyl-L-a-glutamylglycyl -L-valyl-L-prolyl-L-seryl-
- 680987-77-3/L-Leucine, L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-seryl-L-a-glutamyl-L-a-aspartyl -L-a-glutamyl-L-isoleucyl-L-seryl-L-asparaginyl-
- 680987-78-4/L-Serine, L-seryl-L-valyl-L-prolyl-L-prolyl-L-seryl-L-prolyl-L-seryl-L-leucyl-
- 680987-79-5/L-Lysine, L-prolyl-L-alanyl-L-lysyl-L-threonyl-L-prolyl-L-valyl-
- 680987-80-8/L-Lysine, L-histidyl-L-seryl-L-threonyl-L-prolyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-
- 680987-81-9/L-Asparagine, L-asparaginyl-L-tyrosyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-leucyl-L-seryl -L-a-aspartyl-L-seryl-
- 680987-82-0/L-Arginine, L-lysyl-L-methionyl-L-alanyl-L-arginyl-L-valyl-L-phenylalanyl-L-seryl-L-valyl-L- leucyl-
- 680987-83-1/L-Proline, L-prolyl-L-leucyl-L-seryl-
- 680987-84-2/L-Proline, L-prolyl-L-seryl-L-seryl-