(2-HYDROXY-5-METHYLPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE(68430-93-3)
- Name: (2-HYDROXY-5-METHYLPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE
- Synonyms:2-hydroxy-5-methylphenyl 1-phenylpyrazol-4-yl ketone;
- Molecular Formula:C17H14N2O2
- Molecular Weight:278.30500
- CAS Registry Number:68430-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 684287-69-2/8H-Pyrrolo[3,4-g]quinolin-8-one, 6,7-dihydro-9-hydroxy-5-methoxy-
- 684287-72-7/8H-Pyrrolo[3,4-g]quinolin-8-one, 6,7-dihydro-9-hydroxy-5-methoxy-7-[[4-(trifluoromethyl)phenyl]methyl]-
- 684287-74-9/8H-Pyrrolo[3,4-g]quinolin-8-one, 7-[(3,5-dichlorophenyl)methyl]-6,7-dihydro-9-hydroxy-5-methoxy-
- 684287-75-0/2,5-Pyrrolidinedione, 1-[2-(4-fluorophenyl)ethyl]-
- 684287-76-1/6H-Pyrrolo[3,4-g]quinoline-6,8(7H)-dione, 7-[2-(4-fluorophenyl)ethyl]-5,9-dihydroxy-
- 684287-80-7/Phosphonic acid, [2-[[[7-[(4-fluorophenyl)methyl]-7,8-dihydro-9-hydroxy-8-oxo-6H-pyrrolo[ 3,4-g]quinolin-5-yl]carbonyl]amino]ethyl]-
- 684287-83-0/6H-Pyrrolo[3,4-g]quinoline-5-carboxamide, N-cyclopentyl-7-[(4-fluorophenyl)methyl]-7,8-dihydro-9-hydroxy-8-oxo-
- 684287-85-2/6H-Pyrrolo[3,4-g]quinoline-5-carboxamide, 7-[(4-fluorophenyl)methyl]-7,8-dihydro-9-hydroxy-8-oxo-N-2-thiazolyl-
- 684287-87-4/6H-Pyrrolo[3,4-g]quinoline-5-carboxamide, 7-[(4-fluorophenyl)methyl]-7,8-dihydro-9-hydroxy-N,N-dimethyl-8-oxo-
- 684287-88-5/6H-Pyrrolo[3,4-g]quinoline-5-carboxamide, N,N-diethyl-7-[(4-fluorophenyl)methyl]-7,8-dihydro-9-hydroxy-8-oxo-
- 684288-61-7/1-Piperazinecarboxylic acid, 4-[3-[[7-[(4-fluorophenyl)methyl]-7,8-dihydro-9-hydroxy-5-methoxy-8-oxo -6H-pyrrolo[3,4-g]quinolin-6-yl]thio]-1-oxopropyl]-, 1,1-dimethylethyl ester
- 684288-70-8/Phosphonic acid, [[[7-[(4-fluorophenyl)methyl]-7,8-dihydro-6,9-dihydroxy-8-oxo-6H-pyrrolo[ 3,4-g]quinolin-5-yl]oxy]methyl]-, diethyl ester, mono(trifluoroacetate) (salt)
- 684288-73-1/1-Piperazinecarboxylic acid, 4-[(diethoxyphosphinyl)methyl]-, 7-[(4-fluorophenyl)methyl]-7,8-dihydro-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g ]quinolin-5-yl ester, mono(trifluoroacetate) (salt)
- 68429-45-8/Carbonochloridic acid, 2-(2,4-dimethylphenyl)-5,5-dimethyl-3-oxo-1-cyclohexen-1-yl ester
- 68429-52-7/1,3(2H,4H)-Naphthalenedione, hexahydro-
- 684-29-7/Propane, 1,1,1,3,3,3-hexafluoro-2-isocyanato-
- 68429-95-8/3H-Pyrazol-3-one, 4-chloro-1,2-dihydro-1-(phenylmethyl)-
- 68430-29-5/2-Oxazolidinone,5-(hydroxymethyl)-3-(1-methylethyl)-,(5S)-(9CI)
- 68430-38-6/2-Oxazolidinone, 3-(1,1-dimethylethyl)-5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (S)-
- 68430-93-3/(2-HYDROXY-5-METHYLPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE
- 68432-16-6/1(2H)-Naphthalenone
- 68432-28-0/3H-Phenoxazin-3-one, 2-(methylphenylamino)-
- 68432-33-7/2H-1,4-Tellurazine, 1,1-dibromo-2,6-bis(bromomethyl)-1,1,3,4,5,6-hexahydro-
- 68433-80-7/6,8-Methanoquinoline, 5,6,7,8-tetrahydro-2,7,7-trimethyl-, (6R,8R)-
- 68435-01-8/Pentanoic acid, 5-[hexahydro-5-hydroxy-4-[3-hydroxy-3-(3-propylcyclopentyl)-1-propenyl ]-2H-cyclopenta[b]furan-2-ylidene]-, methyl ester
- 68435-27-8/2-Propen-1-one, 1-(8-hydroxy-4-methoxy-1-naphthalenyl)-3-(4-methoxyphenyl)-
- 68435-28-9/2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(8-hydroxy-4-methoxy-1-naphthalenyl)-
- 68435-29-0/2-Propen-1-one, 1-(8-hydroxy-4-methoxy-1-naphthalenyl)-3-(4-hydroxyphenyl)-
- 68435-30-3/2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(8-hydroxy-4-methoxy-1-naphthalenyl)-
- 68435-32-5/2-Propenylium,1-ethoxy-3-(8-hydroxy-4-methoxy-1-naphthalenyl)-1-phenyl-, perchlorate(salt)