2-N-Benzil-(2-chlorethyl)carboxyamido-3-phenylindol(52838-89-8)
- Name: 2-N-Benzil-(2-chlorethyl)carboxyamido-3-phenylindol
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.897
- CAS Registry Number:52838-89-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 54832-99-4/2-oxo-3-phenyl-piperidine-3-carboxylic acid carbamoylamide
- 20391-77-9/Methyl-7-benzylthio-4-hydroxychinolin-3-carboxlyat
- 53541-21-2/Dimethyl-{4-[3-methyl-4-nitro-1,1-dioxo-1,5-dihydro-1λ6-thiophen-(2E)-ylidenemethyl]-phenyl}-amine
- 21932-51-4/4-(6-chloro-4-phenyl-quinolin-2-yl)-benzoic acid
- 6722-79-8/4-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-2-oxo-pyrrolidine-3-carboxylic acid methyl ester
- 58121-15-6/2-acetylamino-5-diethylaminomethyl-4-phenyl-pyrrole-3-carbonitrile
- 107522-86-1/2-(2-bromo-phenyl)-3-hydroxy-quinoline-4-carboxylic acid ethyl ester
- 37910-50-2/1-benzyl-3-(N-nitroso-anilino)-pyrrolidine-2,5-dione
- 57961-53-2/6-(3-chloro-phenyl)-2-methyl-pyridine-3,4-dicarboxylic acid diethyl ester
- 57518-29-3/2-(3-Amino-2-oxo-4-phenylacetoxy-azetidin-1-yl)-3-methyl-but-2-enoic acid
- 52817-29-5/2-Phenyl-1,3-di-methoxycarbonyl-2,3-trans-dihydroindolizin
- 104878-26-4/Cyclopropanecarboxylic acid (1-benzyl-piperidin-4-yl)-o-tolyl-amide
- 1566-13-8/3-[5-(4-Fluoro-phenyl)-1-(4-propionyl-phenyl)-1H-pyrrol-2-yl]-propionic acid
- 94577-34-1/<2-(2-Pyridyl)-ethyl>-phenyl-malonsaeure-diethylester
- 69368-79-2/3-[(2-chloro-phenyl)-cyano-methyl]-indole-2-carboxylic acid ethyl ester
- 41419-30-1/1-[6-(4-chloro-phenyl)-3,4,5,6-tetrahydro-pyridin-2-yl]-3-(4-methoxy-phenyl)-urea
- 52809-26-4/2-benzoyl-8-oxo-2-aza-bicyclo[3.3.1]nonane-7-carboxylic acid ethyl ester
- 36952-53-1/[(4-methoxy-phenyl)-(3-methyl-pyridin-2-ylamino)-methyl]-phosphonic acid diethyl ester
- 37711-70-9/N-benzo[f]quinolin-3-ylmethyl-3,4,5-trimethoxy-benzamide
- 52838-89-8/2-N-Benzil-(2-chlorethyl)carboxyamido-3-phenylindol
- 62775-72-8/6-Ethoxy-4-hydroxy-3-methyl-quinoline-2-carboxylic acid [(E)-3-phenyl-prop-2-en-(E)-ylidene]-hydrazide
- 58091-04-6/[2,2-bis-methylsulfanyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-acetic acid methyl ester
- 19808-58-3/2-Benzylidenamino-3-cyanmethyl-isoindolinon-1-benzylidenhydrazon
- 1416325-57-9/C37H34O2
- 1604036-35-2/7-(1-benzyl-1H-pyrazol-4-yl)-2-(3,5-dimethylisoxazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine
- 1596366-86-7/2-(tert-butoxy)-2-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-3-[1-(2-methylpropyl)-6-oxo-1,6-dihydropyridin-3-yl]-6-(trifluoromethyl)phenyl]acetic acid
- 1596367-71-3/methyl 2-(tert-butoxy)-2-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-3-(1-methyl-1H-pyrazol-5-yl)-6-(trifluoromethyl)phenyl]acetate
- 1604061-84-8/3-amino-4-ethoxy-N-(2,2,2-trifluoroethyl)benzenesulfonamide
- 1607426-68-5/C17H23N5OS
- 1597522-57-0/{(S)-2-[5-(2,3-dihydrobenzofuran-7-yl)-[1,2,4]oxadiazol-3-yl]pyrrolidin-1-yl}-(5-methyl-2-[1,2,3]triazol-2-ylphenyl)methanone