4-[2-(dimethylamino)ethoxy]-7-fluoro-3-phenylisoquinolin-1(2H)-one(1256939-03-3)
- Name: 4-[2-(dimethylamino)ethoxy]-7-fluoro-3-phenylisoquinolin-1(2H)-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.37
- CAS Registry Number:1256939-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1254306-73-4/C17H9Cl2F3N4O4S
- 1185996-50-2/3-(2-(2-(3,4-Dimethoxyphenyl)ethoxy)pyridin-4-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide
- 1254334-05-8/(2S,3R,4R,5S,6R)-2-[1-(4-ethylbenzyl)-2,3-dihydro-1H-indol-5-yl]-6-hydroxymethyltetrahydropyran-3,4,5-triol
- 1254103-43-9/C34H40N2O5S
- 1252036-97-7/3-(biphenyl-4-yl)-1-[2-(5,6-difluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one
- 1252036-93-3/3-(biphenyl-4-yl)-1-{2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}propan-1-one
- 1207556-96-4/N-[(1R,6R)-6-amino-2,2-difluorocyclohexyl]-5-[(E)-2-cyclohexylvinyl]-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
- 1254781-91-3/4-cyano-3-(4'-cyano-2'-methylbenzoylamino)-N-[2,6-dibromo-4-(1,2,2,2-tetrafluoro-1-trifluoromethylethyl)phenyl]benzamide
- 1254213-76-7/(S)-2-(3-acetamidophenylamino)-4-(1-hydroxy-3-(1H-imidazol-5-yl)propan-2-ylamino)pyrimidine-5-carboxamide
- 1256085-25-2/C18H16ClF5N2O4S
- 1255915-54-8/4-(2-(1-(2-fluorophenyl)propylamino)-3,4-dioxocyclobut-1-enylamino)-3-hydroxy-N,N-dimethylpicolinamide
- 1255914-35-2/(R)-4-(3,4-dioxo-2-(1-phenylpropylamino)cyclobut-1-enylamino)-N,N-diethyl-3-hydroxypicolinamide
- 1255915-67-3/4-(2-(1-(3-fluoro-5-methylphenyl)propylamino)-3,4-dioxocyclobut-1-enylamino)-3-hydroxy-N,N-dimethylpicolinamide
- 1255933-10-8/2-[2-(R)-(2,3-dihydroxy-propoxy)-6-methoxy-phenyl]-3-(4-trifluoromethoxy-benzyl)-thiazolidin-4-one
- 956106-63-1/[2-(3-isopropoxy-5-phenoxybenzoylamino)thiazol-4-yl]acetic acid ethyl ester
- 1083085-34-0/C19H23N7O
- 1083085-54-4/C21H25N7O2
- 1083086-21-8/C24H22FN7O2
- 1256939-03-3/4-[2-(dimethylamino)ethoxy]-7-fluoro-3-phenylisoquinolin-1(2H)-one
- 1256476-77-3/3-isobutoxy-4-oxo-2-[(S)-1-(4-trifluoromethylphenyl)ethylamino]-3,5,7,8-tetrahydro-4H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester
- 1348186-94-6/5-Chloro-3-(3-dimethylaminomethyl-2-methoxyphenyl)-1-(4-methoxybenzenesulfonyl)-3-((S)-2-oxazol-2-yl-pyrrolidin-1-yl)-1,3-dihydroindol-2-one
- 1257054-38-8/C21H17N3S
- 1257055-02-9/C20H13Cl2N3
- 1257446-41-5/(R)-4-(4-bromophenyl)-3-tert-butoxycarbonylaminobutyric acid butyl ester
- 118386-82-6/2-{4-[(1E,3Z)-3-(4-Chloro-phenyl)-5,6-dihydro-benzo[b]azocin-2-yl]-piperazin-1-yl}-ethanol; compound with (Z)-but-2-enedioic acid
- 80986-37-4/4-acetyl-3-
-2,2,2-trimethoxy-5-methyl-1,2λ5-oxaphosphol-4-ene - 108345-94-4/<1-(Diphenylarsino)-1-(methyldiphenylarsonio)ethan>-iodid
- 118724-02-0/4-(methoxymethyl)-5-phenyl-1H-1,2,3-triazole
- 4616-95-9/6-O-(N-Carbobenzoxy-α-L-aspartyl)-D-glucose
- 105252-78-6/(1α,2β,5β,6α)-7,7-diphenyl-3-oxa-8,9-diazatricyclo<4.3.0.02,5>non-8-en-4-one
