5-phenyl-2,4-dihydro-3H-pyrazol-3-one(5203-91-8)
- Name: 5-phenyl-2,4-dihydro-3H-pyrazol-3-one
- Synonyms:5-phenyl-2,4-dihydro-3H-pyrazol-3-one
- Molecular Formula:
- Molecular Weight:160.175
- CAS Registry Number:5203-91-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 171753-76-7/(R)-2-((R)-2-Hydroxy-1-methyl-ethoxy)-propan-1-ol
- 201472-24-4/(S)-3-{(2R,13R)-13-Benzyloxymethoxy-2,8-bis-methoxymethoxy-13-[(2S,5S)-5-((S)-1-methoxymethoxy-tridecyl)-tetrahydro-furan-2-yl]-tridecyl}-5-methyl-5H-furan-2-one
- 137526-95-5/1-Methyl-3-{4-phenyl-5-[(E)-propylimino]-4,5-dihydro-[1,2,4]thiadiazol-3-yl}-thiourea
- 19673-93-9/6-bromo-4-chloro-5-methylthieno[2,3-d]pyrimidine
- 936084-12-7/41-[(13)C]-methoxyl rapamycin 42-ester with 3-hydroxy-2-(hydroxymethyl)-2-methylpropionic acid
- 98110-81-7/4-hydroxy-3-methoxybenzaldehyde N-(4-methylphenyl)thiosemicarbazone
- 1333429-07-4/1-cyclopropyl-2-(2-fluoro-phenyl)-2-{2-[(2-hydroxy-ethyl)-methyl-amino]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl}-ethanone
- 148992-05-6/2-(4,4'-dicyanodiphenylmethyl)-2H-1,2,3-triazole
- 1024010-89-6/ethyl 2-((1S,4S)-5-benzhydryl-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyrimidine-5-carboxylate
- 866766-98-5/3-chloro-N-(1-methyl-1-phenylethyl)benzamide
- 1261275-57-3/C29H23BrN4O3S
- 639513-40-9/N-(4-heptafluoroisopropyl-2-methylphenyl)-3-hydroxyphthalimide
- 133518-59-9/(E)-3-[2-n-Butyl-1-{(2,3-dichlorophenyl)methyl}-1H-imidazol-5-yl]-2-(thien-2-yl)methyl-2-propenamide
- 1219626-52-4/3,3-bis(4-fluorophenyl)-1-(2-oxo-2-((4aS,7aS)-tetrahydro-1H-pyrrolo[3,4-b]pyridin-6(2H,7H,7ah)-yl)ethyl)pyrrolidin-2-one
- 142176-68-9/(+)<3(S),S(R)> tert-butyl 3-hydroxy-4-(p-tolylsulfinyl)butyrate
- 1268691-12-8/N-(cyclohexyl)-1-[3(trifluoromethyl)-phenylamino]-isoquinoline-4-carboxamide
- 1346013-39-5/5-(4-methoxyphenyl)-7-bromo-8-(trifluoromethanesulfonyloxy)quinoline
- 5203-91-8/5-phenyl-2,4-dihydro-3H-pyrazol-3-one
- 196521-03-6/(2S,3R)-1-Benzyl-3-phenyl-aziridine-2-carboxylic acid methyl ester
- 620600-66-0/3-{[2-(4-{2-[(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]ethyl}phenoxy)ethoxy]methyl}benzoic acid
- 870461-26-0/(3S,1'S,4''S)-2-benzyl-1'-[(tert-butyldimethylsiloxy)-(2'',2''-dimethyl-1'',3''-dioxolan-4''-yl)methyl]-4-[2'''-(trimethylsilyl)ethoxy]-3,6-dihydro-2H-1,2-oxazine
- 680190-58-3/2-(3,4-dihydro-6,7-dimethyl-1-naphthalenyl)ethyl-4-methylphenylsulphonate
- 126502-39-4/N-{1-(3-Cyano-benzyl)-3-[2-methoxy-4-(propane-2-sulfonylaminocarbonyl)-benzyl]-1H-indol-5-yl}-2-cyclopentyl-acetamide
- 128837-85-4/1-(4-Chloro-phenylamino)-4-methyl-1-phenyl-pentan-3-one
- 885484-73-1/2,2,7,7-tetrabromodispiro[9H-fluorene-9,5'(7'H)-diindeno[2,1b:1',2'-d]thiophene-7',9-[9H]fluorene]
- 36883-71-3/PTHCO
- 1041845-14-0/(S)-((2S,3S)-3-((tert-butyldimethylsilyloxy)methyl)aziridin-2-yl)((S)-cyclohex-2-enyl)methanol
- 864152-56-7/(4S,5R)-4-isopropyl-5-(l-menthyloxy)-dihydro-2(3H)-furanone
- 1330716-89-6/C8H18O4Si
- 172337-48-3/(3E)-(2R,5R)-1-(Benzyloxy)-5-(p-toluenesulfonamido)-3-nonen-2-ol