Benzeneacetamide, a-oxo-N-(1-phenylpropyl)-, (S)-(10549-18-5)
- Name: Benzeneacetamide, a-oxo-N-(1-phenylpropyl)-, (S)-
- Synonyms:
- Molecular Formula:C17H17NO2
- Molecular Weight:267.327
- CAS Registry Number:10549-18-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105488-90-2/1,3,4-Thiadiazole-2(3H)-thione, 5-[[2-(acetyloxy)ethyl]amino]-
- 105488-91-3/1,3,4-Thiadiazole-2(3H)-thione, 5-[[2-(ethylthio)ethyl]thio]-
- 105488-92-4/1,3,4-Thiadiazole-2(3H)-thione, 5-[[2-(4-morpholinyl)ethyl]amino]-, monohydrochloride
- 105488-93-5/Ethanethioic acid, S-[5-[[2-[(aminocarbonyl)amino]ethyl]thio]-1,3,4-thiadiazol-2-yl] ester
- 105488-94-6/1,3,4-Thiadiazole-2(3H)-thione, 5-[(2-pyridinylmethyl)amino]-
- 105488-95-7/1,3,4-Thiadiazole-2(3H)-thione, 5-[(4-pyridinylmethyl)amino]-
- 105488-96-8/Urea, [2-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)ethyl]-
- 105488-97-9/1,3,4-Thiadiazole-2-propanamide, 4,5-dihydro-5-thioxo-
- 105488-98-0/Urea, N-[3-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propyl]-N'-methyl-
- 105488-99-1/1,3,4-Thiadiazole-2(3H)-thione, 5-[[3-(1H-imidazol-1-yl)propyl]amino]-, monohydrochloride
- 105489-00-7/Thiourea, [2-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]ethyl]-
- 105489-01-8/1,3,4-Thiadiazole-2(3H)-thione, 5-[[[(phenylsulfonyl)oxy]methyl]thio]-
- 105489-02-9/Benzenesulfonamide, 3-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)methyl]-
- 105489-03-0/Urea, [2-[5-[(2-cyanoethyl)thio]-1,3,4-thiadiazol-2-yl]ethyl]-
- 105489-04-1/Benzamide, N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[[(2,4- dipentylphenoxy)acetyl]amino]-
- 105489-09-6/b-Alanine, N-[[4-[[4,5-dihydro-4-[[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]methyl]- 1-(4-nitrophenyl)-3-undecyl-1H-pyrazol-5-yl]oxy]-1-hydroxy-2-naphthalen yl]carbonyl]-
- 10548-91-1/Benzenemethanesulfonic acid, 4-hydroxy-3-methoxy-a-methyl-
- 10549-16-3/Benzeneacetamide, a-oxo-N-(1-phenylethyl)-, (S)-
- 105491-65-4/1,3,4-Oxadiazole-2(3H)-thione, 3-(4-morpholinylmethyl)-5-(3-pyridinyl)-
- 10549-18-5/Benzeneacetamide, a-oxo-N-(1-phenylpropyl)-, (S)-
- 105492-09-9/1H-Benz[g]indol-3-amine, 2-phenyl-
- 105492-15-7/1H-Benz[g]indole-2-carboxylic acid, 3-phenyl-, hydrazide
- 105492-16-8/1H-Indole-2-carbonyl azide, 3-phenyl-
- 105492-17-9/1H-Indole-2-carbonyl azide, 5-methyl-3-phenyl-
- 105492-18-0/1H-Indole-2-carbonyl azide, 5-methoxy-3-phenyl-
- 105492-19-1/1H-Benz[g]indole-2-carbonyl azide, 3-phenyl-
- 105492-20-4/Carbamic acid, (3-phenyl-1H-indol-2-yl)-, ethyl ester
- 105492-21-5/Carbamic acid, (5-methyl-3-phenyl-1H-indol-2-yl)-, ethyl ester
- 105492-22-6/Carbamic acid, (5-methoxy-3-phenyl-1H-indol-2-yl)-, ethyl ester
- 105492-23-7/Carbamic acid, (3-phenyl-1H-benz[g]indol-2-yl)-, ethyl ester