Acetamide, N-chloro-N-[(1R)-1-phenylethyl]-(152597-76-7)
- Name: Acetamide, N-chloro-N-[(1R)-1-phenylethyl]-
- Synonyms:
- Molecular Formula:C10H12ClNO
- Molecular Weight:
- CAS Registry Number:152597-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 152584-35-5/4-(N,N-Diethylaminomethyl)-7-methoxycoumarin
- 15258-44-3/(3-chlorophenyl)ethylamine
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- 152588-23-3/Propanedinitrile, [(methylthio)[(phenylmethyl)amino]methylene]-
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- 152591-02-1/Butanamide, N-[7-methyl-2-propyl-1H-imidazo[4,5-b]pyridin-6-yl]-
- 152591-03-2/Butanamide, N-[3-[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]methyl]-7-methyl-2-propyl-3H -imidazo[4,5-b]pyridin-6-yl]-
- 152592-56-8/2H-Pyrrol-2-ol, 3,4-dihydro-2-(methoxymethyl)-, (R)-
- 152594-70-2/1(2H)-Phthalazinone, 4-(4-hydroxyphenyl)-
- 152597-71-2/Acetamide, N-bromo-2,2,2-trifluoro-N-[(1R)-1-phenylethyl]-
- 152597-76-7/Acetamide, N-chloro-N-[(1R)-1-phenylethyl]-
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- 152606-78-5/L-Phenylalanine, L-isoleucyl-L-lysyl-L-a-glutamyl-L-asparaginyl-L-leucyl-L-lysyl-L-a-aspartyl- L-cysteinylglycyl-L-leucyl-
- 152607-14-2/1H-1-Benzazepine-1-acetamide, N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-3-[[[(3-methylphenyl)amino]carb onyl]amino]-2-oxo-5-phenyl-
- 152607-16-4/1H-1-Benzazepine-1-acetic acid, 3-bromo-2,3,4,5-tetrahydro-2-oxo-5-phenyl-, 1,1-dimethylethyl ester
- 152607-17-5/1H-1-Benzazepine-1-acetamide, 3-azido-N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-2-oxo-5-phenyl-
- 152607-19-7/1H-1-Benzazepine-1-acetic acid, 3-[[[(4-chlorophenyl)amino]carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-5- phenyl-, 1,1-dimethylethyl ester
- 152607-20-0/1H-1-Benzazepine-1-acetamide, 3-[[[(3-chlorophenyl)amino]carbonyl]amino]-N-(1,1-dimethylethyl)-2,3,4, 5-tetrahydro-2-oxo-5-phenyl-
- 152607-21-1/1H-1-Benzazepine-1-acetamide, N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-3-[[[(2-methylphenyl)amino]carb onyl]amino]-2-oxo-5-phenyl-
- 152607-23-3/1H-1-Benzazepine-1-acetamide, 3-[[[(4-chlorophenyl)amino]carbonyl]amino]-N-(1,1-dimethylethyl)-2,3,4, 5-tetrahydro-2-oxo-5-phenyl-
- 152607-24-4/1H-1-Benzazepine-1-acetamide, N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-3-[[[(4-methylphenyl)amino]carb onyl]amino]-2-oxo-5-phenyl-
