Acetamide, N-[3-[1,3-dioxo-3-(2-thienyl)propyl]-4-hydroxyphenyl]-(484008-70-0)
- Name: Acetamide, N-[3-[1,3-dioxo-3-(2-thienyl)propyl]-4-hydroxyphenyl]-
- Synonyms:
- Molecular Formula:C15H13NO4S
- Molecular Weight:303.339
- CAS Registry Number:484008-70-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 483995-41-1/2(1H)-Quinolinone, 4-(cyclohexylidenehydrazino)-
- 484000-45-5/2-Butenoic acid, 3-methyl-, (6,7-dimethoxy-2-oxo-2H-1-benzopyran-4-yl)methyl ester
- 484001-31-2/1H-Pyrrole-2,3-dicarboxylic acid, 1-(4-bromophenyl)-4-ethoxy-2,5-dihydro-5-oxo-, dimethyl ester
- 484001-32-3/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-1-(4-nitrophenyl)-5-oxo-, dimethyl ester
- 484001-33-4/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-5-oxo-1-(phenylmethyl)-, dimethyl ester
- 484001-34-5/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-5-oxo-1-(2-phenylethyl)-, dimethyl ester
- 484001-35-6/1H-Pyrrole-2,3-dicarboxylic acid, 1-butyl-4-ethoxy-2,5-dihydro-5-oxo-, dimethyl ester
- 484001-37-8/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-1-methyl-5-oxo-, dimethyl ester
- 484001-67-4/2-Imidazolidinecarboxylic acid, 1-methyl-4-(phenylmethyl)-, (4S)-
- 484008-01-7/4H-1,2-Oxazine, 6-ethoxy-5,6-dihydro-3,5-diphenyl-, (5R,6S)-rel-
- 484008-63-1/Benzoic acid, 4-methoxy-, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-64-2/Benzoic acid, 4-bromo-, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-65-3/2-Furancarboxylic acid, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-66-4/2-Thiophenecarboxylic acid, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-67-5/Acetamide, N-[4-hydroxy-3-[3-(4-methoxyphenyl)-1,3-dioxopropyl]phenyl]-
- 484008-68-6/Acetamide, N-[3-[3-(4-bromophenyl)-1,3-dioxopropyl]-4-hydroxyphenyl]-
- 484008-69-7/Acetamide, N-[3-[3-(2-furanyl)-1,3-dioxopropyl]-4-hydroxyphenyl]-
- 484008-70-0/Acetamide, N-[3-[1,3-dioxo-3-(2-thienyl)propyl]-4-hydroxyphenyl]-
- 484008-71-1/Acetamide, N-[4-hydroxy-3-[(3-phenyl-4H-1,4-benzothiazin-2-yl)carbonyl]phenyl]-
- 484008-73-3/Acetamide, N-[4-hydroxy-3-[[3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl ]phenyl]-
- 484008-76-6/Acetamide, N-[3-[[3-(2-furanyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-hydroxyphenyl]-
- 484008-77-7/Acetamide, N-[4-hydroxy-3-[[3-(2-thienyl)-4H-1,4-benzothiazin-2-yl]carbonyl]phenyl]-
- 484008-79-9/Acetamide, N-[3-[[7-bromo-3-(4-methylphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4 -hydroxyphenyl]-
- 484008-80-2/Acetamide, N-[3-[[7-bromo-3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]- 4-hydroxyphenyl]-
- 484008-81-3/Acetamide, N-[3-[[7-bromo-3-(4-chlorophenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4- hydroxyphenyl]-
- 484008-82-4/Acetamide, N-[3-[[7-bromo-3-(4-bromophenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4 -hydroxyphenyl]-
- 484013-24-3/6-Benzothiazolesulfonamide, 2-[5-[[6-[2-benzothiazolyl(2,4,6-trimethylphenyl)amino]-4-methyl-2-[(2,4, 6-trimethylphenyl)amino]-3-pyridinyl]azo]-4-cyano-3-(1,1-dimethylethyl)- 1H-pyrazol-1-yl]-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-
- 484013-63-0/2-Butanone, 3-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-, (3R)-
- 484013-84-5/Propanedioic acid, [2-[2,5-bis(phenylmethoxy)phenyl]-2-oxoethyl]-, dimethyl ester
- 484013-92-5/2-Cyclopenten-1-one, 3-(2,5-dihydroxyphenyl)-2-phenyl-
