1-methyl-3-phenyl-5-phenylsulfonyl-4(1H)-pyridone(59757-66-3)
- Name: 1-methyl-3-phenyl-5-phenylsulfonyl-4(1H)-pyridone
- Synonyms:
- Molecular Formula:
- Molecular Weight:325.388
- CAS Registry Number:59757-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1541184-93-3/(S)-2-phenyl-2-({6-[5-(2H-pyrazol-3-yl)pyridin-2-yloxy]quinolin-2-ylmethyl}amino)acetamide
- 1549950-46-0/8-(5-cyano-6-((cis-4-ethylcyclohexyl)oxy)-2-naphthoyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
- 1549741-10-7/C22H20ClFN8O2
- 1565771-01-8/tert-butyl (2S,6S,13aS,14aR,16aS,Z)-5'-(3-fluorophenyl)-14a-(1-methylcyclopropylsulfonylcarbamoyl)-5,16-dioxo-1',2',3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydro-1H-spiro[cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-2,3'-pyrano[2,3-c]quinoline]-6-ylcarbamate
- 1567848-65-0/2-[1-(3-fluoro-4-hydroxy-5-methoxy-phenyl)-meth-(Z)-ylidene]-6-(3-trifluoromethoxy-phenyl)-imidazo[2,1-b]thiazol-3-one
- 1561959-13-4/C31H44N2O3
- 1586040-21-2/5-Amino-N-(5-((2R,5S,6R)-5-amino-4,4-difluoro-5,6-dimethyltetrahydro-2H-pyran-2-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2,6-difluorophenyl)thiazole-4-carboxamide
- 1610038-17-9/2-(4-chlorophenyl)-4-(trifluoromethyl)pyridine
- 1589556-34-2/(S)-N-(2-hydroxy-1-phenylethyl)pent-4-enamide
- 1574538-67-2/C24H30N2O4
- 1575591-79-5/(R)-methyl 4-(5-(3-(4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-4-cyano-2-methyl-5-oxopent-3-en-2-yl)piperazine-1-carboxylate
- 1580438-38-5/1-azabicyclo[3.2.2]nonan-4-yl (2-(4'-(2-methoxyethoxy)-[1,1'-biphenyl]-3-yl)propan-2-yl)carbamate
- 1580439-20-8/N-methyl-4'-(2-(3-(3-methylquinuclidin-3-yl)ureido)propan-2-yl)-[1,1'-biphenyl]-4-carboxamide
- 1603833-47-1/5-[(S)-1-(2,2,2-trifluoro-ethyl)-pyrrolidin-3-yl]-1H-indole-2-carboxylic acid (3,5-difluoro-phenyl)-amide
- 1579516-64-5/C31H31FN4O5
- 94256-81-2/3-Allyl-1-methyl-3-phenyl-1H-quinoline-2,4-dione
- 28506-42-5/4-(4-methoxy-phenyl)-2,3-diphenyl-pyrrole
- 34244-62-7/6-(4-methoxy-phenethyl)-phenanthridine
- 10522-76-6/5-(3,5-dichloro-4-hydroxy-benzyl)-quinolin-8-ol
- 59757-66-3/1-methyl-3-phenyl-5-phenylsulfonyl-4(1H)-pyridone
- 36285-53-7/{3-[1-Methyl-pyrrolidin-(2E)-ylideneamino]-phenyl}-carbamic acid butyl ester
- 52480-97-4/Acetic acid 1-(4-methoxy-phenyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl ester
- 34851-13-3/1-(9-Benzoyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-2-bromo-ethanone
- 33567-11-2/7,8-dimethoxy-1-phenyl-1,3,4,5-tetrahydro-benzo[c]azepine-2-carbonitrile
- 95961-54-9/1-Phenyl-cyclohex-3-enecarboxylic acid 2-(1-ethyl-octahydro-indol-3-yl)-ethyl ester
- 42024-32-8/(3,5-diacetyl-4H-pyridin-1-yl)-phosphonic acid diphenyl ester
- 47469-27-2/C23H28NO2(1+)
- 36968-75-9/(S)-3-Bromomethyl-8-methoxy-4-(toluene-4-sulfonyl)-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline
- 37059-61-3/4-(4-methoxy-phenyl)-1-(toluene-4-sulfonyl)-2-trichloromethyl-1,2,3,6-tetrahydro-pyridine
- 27361-53-1/2,4-Dimethyl-1,5-dibenzoyl-3-<1-benzoyloxy-2-dideutero-vinyl>-pyrrol
