1-(2'-fluorophenyl)-1,4-dihydro-benz[g]isoquinol-3-one(103913-46-8)
- Name: 1-(2'-fluorophenyl)-1,4-dihydro-benz[g]isoquinol-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:291.325
- CAS Registry Number:103913-46-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 200000-72-2/{2-[3-(4-chlorobenzoyl)-2-chlorophenyl]-2-(6-oxo-1,6-dihydropyridazin-3-yl)}-acetonitrile
- 164784-61-6/benzyl 3-(4-(4-(3-CBZ-guanidino)benzoyl)-2-oxopiperazin-1-yl)propionate
- 1099524-14-7/N-(2-(3,4-dichlorophenyl)-4-(t-butyldimethylsilyloxy)butyl)-2-methoxy-5-(1H-tetrazol-1-yl)benzamide
- 148669-08-3/4-di(3-thienyl)methoxy-1-[3-(2-N-methyl-N-methanesulfonylaminophenoxy)propyl]piperidine
- 152622-15-6/2-Formylimino-3-(4'-chloro-2'-nitrophenyl)-thiazolidine
- 149268-89-3/α-[[[1-methyl-1-(morpholinocarbonyl)ethyl]sulfonyl]methyl]hydrocinnamic acid
- 151301-60-9/4-[[4-[4-(aminoiminomethyl)phenyl]butyl]amino]-4-oxo-3(R)-[[4-methylphenylsulfonyl]amino]butanoic acid
- 751452-00-3/2,3Dimethyl-7-(p-cyanophenacyl)pyrrolo[2,3-b]pyridine
- 78906-81-7/4,5-bis(benzoylthio)-1,3-dithiole-2-one
- 161230-96-2/ethyl 6-chloro-3-iodo-1H-indole-2-carboxylate
- 176027-85-3/4-(trans-4-(4,4-diphenyl-4-silacyclohexyl)cyclohexyl)-3',4'-difluorobiphenyl
- 173335-42-7/5(S)-Amino-4(S)-hydroxy-2(S),7(S)-diisopropyl-8-[4-methoxy-. 3-(3-methoxypropyloxy)-phenyl]-octanoic acid N-{1(S)-[N-(morpholin-4-yl)carbamoyl]-2-methyl-propyl}amide hydrochloride
- 186550-42-5/Dibenzofuran-2-sulfonic acid [1-(3-cyanobenzyl)-2-oxo-pyrrolidin-3-(S)-yl]-amide
- 170096-25-0/tert-butyl(S)-4-(2-tert-butoxycarbonylamino-3-tert-butoxy-propionyl)-phenoxyacetate
- 197360-79-5/N-[4-(Benzothiazol-2-ylmethoxy)phenyl]-2-ethoxyacetamide
- 116063-48-0/9-[(4-fluorophenyl)methyl]-N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]-9H-purin-8-amine
- 83227-35-4/2',4'-dichloro-2-(2-pyrazinyl)-acetophenone O-allyl oxime
- 107756-75-2/Cyano-5,6-diamino-(1,2,3,4-tetrahydronaphthalene)
- 107354-91-6/1-[2-(2S-amino-4-methylpentanamido)acetyl]-2,2-dimethyl-4-imidazolidinone
- 103913-46-8/1-(2'-fluorophenyl)-1,4-dihydro-benz[g]isoquinol-3-one
- 70193-07-6/2-isobutylthio-2-(3-phenoxyphenyl)acetic acid
- 78436-53-0/1-[4-Amino-3-bromo-5-(N-ethyl-cyclohexylaminomethyl)-benzoyloxy]-2-hydroxy-3-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetoxy]-n-propane
- 81529-90-0/2-Propoxyethyl N-(4-phenyl-thiazol-2-yl)-oxamate
- 85705-41-5/2-[2-(1-methyl-2-piperidinyl)ethyl]thiocarbanilide
- 94723-11-2/6-beta-(alpha-toluenesulfonyloxy)penicillanic acid
- 85840-62-6/5-(4-chlorophenoxy)-3,3-dimethyl-5-(1,2,4-triazol-4-yl)-pent-1-en-4-one
- 85101-37-7/N-(3-Phenylcarbamoylthio-2-methyl-propanoyl)-N-cyclopentyl glycine
- 81015-22-7/1-[N-benzyl-[2-(3-carbamoyl-4-hydroxyphenoxy)-ethylamino]]-3-[2-(indol-2-yl)-phenoxy]-2-propanol
- 113698-85-4/2-(3,4-Dichloro-phenyl)-4-[4-(2-methoxy-benzyl)-piperazin-1-yl]-butan-2-ol; hydrochloride
- 110044-00-3/((S)-1-{(S)-2-(4-Hydroxy-phenyl)-1-[(S)-1-((R)-1-hydroxy-2-phenylsulfanyl-ethyl)-3-methyl-butylcarbamoyl]-ethylcarbamoyl}-2-phenyl-ethyl)-carbamic acid tert-butyl ester
