3-(4-acetylphenyl)isoquinolin-1(2H)-one(1414351-18-0)
- Name: 3-(4-acetylphenyl)isoquinolin-1(2H)-one
- Synonyms:3-(4-acetylphenyl)isoquinolin-1(2H)-one
- Molecular Formula:
- Molecular Weight:263.296
- CAS Registry Number:1414351-18-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 639074-75-2/(2S)-4-(5-chloro-2-fluorophenyl)-2-(3-hydroxyphenyl)-1-(2-methylalanyl)-2,5-dihydro-1H-pyrrole
- 260543-62-2/thioacetic acid (Z)-S-(3-methyl-1-phenylpent-2-en-4-ynyl) ester
- 868734-20-7/(3R,4R)-4-(pyrrolidin-1-yl)pyrrolidin-3-ol
- 219692-01-0/3,5-dimethyl-4-(4-hydroxy-3-isopropylphenoxy)-phenylacetonitrile
- 900798-88-1/(S)-16-acetyl-19-chloro-4-[(R)-3-(3-isopropylbenzyl)-2-oxooxazolidin-5-yl]-9-methoxy-11-oxa-3,16,18-triazatricyclo[15.3.1.1*6,10*]docosa-1(21),6(22),7,9,17,19-hexaen-2-one
- 302934-92-5/ethyl 4-(4-fluorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
- 1256137-86-6/C12H16N2O
- 1375457-02-5/4-(3-fluoro-4-methoxyphenyl)-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyrimidin-2-amine
- 111945-57-4/Z-Pro-Gly-Ser-Tyr-D-Ala-Leu-Arg(NO2)-Pro-NHEt
- 161664-65-9/2,3,4,5-tetra-O-methyl-1,6-di-O-trityl-galactitol
- 220878-28-4/4-[[(2,6-dichlorophenyl)carbonyl]amino]-N-[[1-[2-(methylamino)ethyl]cyclopentyl]carbonyl]-L-phenylalanine methyl ester
- 1239610-28-6/(1R,2R)-2-nitro-1-(3-nitrophenyl)propan-1-ol
- 1428538-08-2/(2E,4R)-4-(4’,4',5',5'-tetramethyl-1',3',2’-dioxaboranyl)-3-methylpent-2-ene
- 79505-72-9/N-(2-furylmethyl)-4-cyclopentylsulfonyl-5-sulfamoyl-orthanilic acid phenyl ester
- 268234-29-3/[(E)-5-(3-bromophenyl)-1,1-diethylhept-4-enyloxy]-triethylsilane
- 1127328-17-9/1-cyclopropyl-3-(3-fluoro-4-(2-(5-((2-methoxyethylamino)methyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl)urea
- 1345962-40-4/3-(2-((2,5-disulfophenyl)diazenyl)-4-formyl-5-hydroxy-6-methylpyridin-3-yl)propanoic acid
- 1414351-18-0/3-(4-acetylphenyl)isoquinolin-1(2H)-one
- 117608-69-2/ethyl-(tetra-O-nitro-β-D-glucopyranoside)
- 288396-79-2/5-Methylthio-4-[(3-phenylphenyl)amino]thiophene-2-carboxamidine hydrochloride
- 1569880-89-2/4-((5-amino-4H-1,2,4-triazol-3-ylthio)methyl)-N-(3-(trifluoromethyl)phenyl)benzamide
- 1396779-88-6/(4-(4-amino-3-(dibenzylamino)phenyl)piperazin-1-yl)(phenyl)methanone
- 1312682-38-4/N-(1-(8-(3,5-difluorophenyl)quinolin-7-yl)ethyl)-9H-purin-6-amine
- 1452467-26-3/(2R,5S)-6-(benzyloxy)-N’-(2-methylpropanoyl)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbohydrazide
- 1620558-13-5/ethyl 2-(4-(dimethylamino)phenyl)-1-(3-(2-oxopyrrolidin-1-yl)propyl)-1H-benzo[d]imidazole-5-carboxylate
- 929210-03-7/1-{2(S)-[2-(6-ethoxy-5(S)-isopropyl-2(R)-methyl-3-oxo-2,3,4,5-tetrahydro-pyrazin-2-yl)-acetylamino]-3-methyl-butyryl}-2(S)-methyl-4-methylene-pyrrolidine-2-carboxylic acid cyclohexyl amide
- 1265916-78-6/(2R,3R)-ethyl 2-acetyl-2-methyl-4-nitro-3-phenylbutanoate
- 1044739-97-0/(2R)-1-(1-(benzyloxy)propan-2-ylamino)-3-(tert-butyldimethylsilyloxy)propan-2-ol
- 1350430-42-0/C50H70N14O9S2
- 885022-38-8/(Z)-N-{(1S)-2-hydroxy-1-[[4-(ethoxycarbonyl)phenyl]methyl]ethyl}-9-octadecenamide