1-acetyl-3,5-diphenyl-1H-pyrazol-4-ol(71296-93-0)
- Name: 1-acetyl-3,5-diphenyl-1H-pyrazol-4-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.31
- CAS Registry Number:71296-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1187918-75-7/5-(3-Chloro-4-fluorophenyl)-1-(3-chlorophenyl)-1H-pyrazole-3-carboxylic acid
- 1334140-94-1/C20H19N3O4S
- 1374762-37-4/N-(bicyclo[2.2.1]heptan-2-yl)-N-(1H-pyrazol-5-yl)-3-p-tolylpropanamide
- 1365671-09-5/[Au(9-(2-(diphenylphosphino)ethyl)-4,5-diazafluorene(-1H))]2
- 1403987-83-6/4-{2-[((2)H3)methyloxy]phenyl}-N-{3-[(methylsulfonyl)methyl]phenyl}-1,3,5-triazin-2-amine
- 1266117-32-1/1-((6-((trans)-4-tert-butylcyclohexyloxy)naphthalen-2-yl)methyl)azetidine-2-carboxylic acid
- 101091-58-1/3-[4]pyridyl-propionic acid-(4-hydroxy-benzylidenehydrazide)
- 53385-92-5/1-(3,4-dichloro-phenyl)-3-pyridin-3-yl-thiourea
- 61306-97-6/C51H40N4O6
- 13697-55-7/4-(1-allyl-4-phenyl-piperidin-4-yl)-morpholine
- 72411-72-4/3-(4-fluoro-phenyl)-4,6-bis-trifluoromethyl-1H-pyrazolo[3,4-b]pyridine
- 71296-93-0/1-acetyl-3,5-diphenyl-1H-pyrazol-4-ol
- 36498-08-5/4-[4-(4,6-di-p-tolyl-[1,3,5]triazin-2-yl)-styryl]-benzoic acid
- 55039-69-5/4,4'-(2-chloro-m-phenylene)-bis-morpholine
- 64370-00-9/6-{2-[(2-Benzyl-7-ethyl-4-oxo-4,7-dihydro-thieno[2,3-b]pyridine-5-carbonyl)-amino]-2-phenyl-acetylamino}-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 35139-79-8/2-[6-ethyl-6-(1-methyl-butyl)-5,7-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl]-benzoic acid
- 91642-69-2/2-hydroxyimino-3-(2,4,5-trimethoxy-phenyl)-propionic acid
- 876503-07-0/3-[6-(ethoxycarbonyl-cyano-methyl)-3-methyl-2-oxo-cyclohexyl]-propionic acid methyl ester
- 129117-65-3/1,1-Diethyl-3-[1-methylselanyl-1-phenyl-meth-(Z)-ylidene]-thiourea
- 58983-00-9/C16H34Ge3N2O2S
- 38066-92-1/1-Phenyl-1-formylmethylentriphenylphosphoran
- 78167-58-5/6-(o-hydroxyphenyl)-2-methyl-1-hexene
- 121003-15-4/cis-4-acetylthio-3-methoxy-1-methyl-4-phenylazetidin-2-one
- 394651-98-0/(Z)-2-(7-hydroxymethyl-3,3-dimethyl-3,4-dihydro-(2H)-isoquinolin-1-ylidene)-1-cyclohexylethan-1-one
- 701913-85-1/2-(3-fluoro-phenyl)-cyclopropanecarboxylic acid (1-naphthalen-2-yl-ethyl)-amide
- 120830-54-8/(2-Hydroxy-3-(β-naphthylcarbamoyl)-naphthalin)-<1azo3>-(N-phenyl-phthalimid)
- 6453-33-4/1-benzenesulfonyl-2-phenyl-4-piperidin-1-yl-1,2-dihydro-azete
- 1351635-96-5/6-amino-7-(4-phenoxyphenyl)-9-{(3R)-1-[(2E)-4-(1-pyrrolidinyl)-2-butenoyl]-3-pyrrolidinyl}-7,9-dihydro-8H-purin-8-one
- 1213193-02-2/(S)-1-(2,5-bis(trifluoromethyl)phenyl)ethanamine
- 1394049-96-7/(2S,4R)-4-[(5-acetyl-2H-pyrazole-3-carbonyl)amino]-5-biphenyl-4-yl-2-hydroxymethyl-2-methylpentanoic acid
