3-fluoro-N-(2-indol-3-yl-ethyl)-benzamide(24885-27-6)
- Name: 3-fluoro-N-(2-indol-3-yl-ethyl)-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:282.317
- CAS Registry Number:24885-27-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1374675-16-7/6-[(S)-3-((S)-2-Chloro-4-hexahydro-pyrrolo[1,2-a]pyrazin-2-yl-benzenesulfonyl)-pyrrolidin-1-yl]-pyrazine-2-carbonitrile; compound with formic acid
- 1374672-15-7/6-((4-(2-Fluorophenyl)-1-methyl-1H-1,2,3-triazol-5-yl)methoxy)-N-(3-methyloxetan-3-yl)nicotinamide
- 1374848-82-4/(+/-)-(2-Benzylpiperidin-1-yl)(3-hydroxyquinoxalin-2-yl)methanone
- 30380-76-8/2-(4-dimethylamino-benzylidene)-4,5-dimethyl-1,2-dihydro-pyrrol-3-one
- 56567-31-8/2,6-dimethyl-4-p-tolyl-pyridine-3,5-diamine
- 38072-52-5/2-(4-Carboxyphenyl)-methylidenindolin-3-on
- 72551-54-3/1-(3-methoxy-benzyl)-piperidine-3-carboxylic acid ethyl ester
- 40033-98-5/2-(4-chloro-phenyl)-3-phenyl-aziridine-2-carboxylic acid amide
- 40759-14-6/[4-(6-chloro-indol-2-yl)-phenyl]-acetic acid
- 34577-61-2/3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-cyclohexyl ester 4-methyl ester
- 51643-51-7/N-(m-trifluoromethylphenyl)-4-pyridinecarbothioamide
- 32884-59-6/5-(4-chloro-phenylsulfanyl)-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester
- 68464-75-5/6-(4-Chloro-phenyl)-1-methyl-4-methylsulfanyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
- 33562-68-4/5-sec-Butyl-3-[1-phenylamino-eth-(Z)-ylidene]-pyrrolidine-2,4-dione
- 24885-27-6/3-fluoro-N-(2-indol-3-yl-ethyl)-benzamide
- 58762-58-6/1-[1,1-Dimethyl-2-(1-methyl-6-oxo-piperidin-3-yl)-ethyl]-3-phenyl-urea
- 38150-55-9/(1-formyl-2-oxo-piperidin-3-yl)-carbamic acid benzyl ester
- 57734-54-0/5-methanesulfonyl-2-methoxy-N-pyrrolidin-2-ylmethyl-benzamide
- 30082-51-0/1,2,5-triphenyl-2,5-dihydro-pyrrole-3-carboxylic acid methyl ester
- 34462-32-3/[2-(7-chloro-quinolin-4-ylamino)-phenoxy]-acetic acid
- 57666-36-1/1-benzyl-4-dimethylaminomethyl-5-hydroxy-2-methyl-indole-3-carbaldehyde
- 19296-43-6/(3,4-diphenyl-quinolin-2-yl)-phenyl-amine
- 1563-50-4/(1-Methyl-3-phenyl-propyl)-(4-phenyl-4-<2>pyridyl-butyl)-amin
- 100973-99-7/1-[5-(4-nitro-phenoxy)-pentyl]-barbituric acid
- 33552-65-7/2,2'-dimethyl-6,6'-bis-piperidin-1-ylmethyl-4,4'-(1-methyl-ethane-1,1-diyl)-bis-phenol
- 110555-35-6/[2-(4-methoxy-benzylidenehydrazono)-4-oxo-3-p-tolyl-thiazolidin-5-yl]-acetic acid
- 32866-98-1/2-Oxo-2,3-dihydro-1H-indole-3-carboxylic acid (4-chloro-phenyl)-amide
- 4226-88-4/3-phenyl-2-pyridin-2-yl-propionamide
- 104623-27-0/N,N'-bis-[3-(2-methyl-5-thiazol-2-ylcarbamoyl-phenylsulfamoyl)-phenyl]-urea
- 10284-61-4/3,7,8-triacetoxy-2-(3,4-diacetoxy-phenyl)-chromen-4-one
