phenyl(2-(1-phenylethyl)-1H-indol-1-yl)methanone(1403485-80-2)
- Name: phenyl(2-(1-phenylethyl)-1H-indol-1-yl)methanone
- Synonyms:phenyl(2-(1-phenylethyl)-1H-indol-1-yl)methanone
- Molecular Formula:
- Molecular Weight:325.41
- CAS Registry Number:1403485-80-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 931414-15-2/1-(4-chloro-phenoxy)-9H-carbazole-3-carboxylic acid methyl ester
- 1466559-40-9/[3-3H]-2-chloro-6-hydroxybenzaldehyde
- 66325-70-0/diisopropyl 2-phenylethylphosphonate
- 24637-48-7/12α-hydroxy-3α-acetoxy-5β-cholen-(9(11))-oic acid-(24)-methyl ester
- 116209-63-3/1-(2,3-dideoxy-3-fluoro-α-D-erythro-pentofuranosyl)-thymine
- 1184953-17-0/4-(((1H-Indol-3-yl)methoxy)methyl)-1-butyl-N,N-dimethylcyclohexanamine
- 264625-55-0/1-(2-bromophenyl)ethyl bis(4-methylphenyl)phosphinate
- 364360-74-7/[6-chloro-4-cyclopropylethynyl-1-(4-methoxy-benzyl)-2-oxo-4-trifluoromethyl-1,2,3,4-tetrahydro-quinolin-3-yl]-carbamic acid methyl ester
- 6118-73-6/3-iodo-2-methoxydibenzofuran
- 1433218-71-3/N-(2-bromoethyl)-N-(4-(1-hydroxyethyl)-2-iodophenyl)-4-methylbenzenesulfonamide
- 1607838-32-3/1-isopropyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole
- 28053-13-6/ethyl(phenyl)azocarboxylate
- 139731-39-8/(3R,4S,5R)-5-((Z)-1-Carboxy-propenyloxy)-4-hydroxy-3-phosphonooxy-cyclohex-1-enecarboxylic acid
- 1298135-47-3/(2R,3R)-5,7,3',4'-tetrahydroxyflavanonol 2-acetylrhamnoside
- 1410129-83-7/C21H25ClN2O4S
- 1460307-57-6/C38H47N3O8
- 109585-47-9/4-<(phenylthio)methyl>-1-hexene
- 1160827-01-9/(E)-((E)-4-(2-methoxy-2-oxoethylidene)-2-(methoxycarbonyl)-3-(3-methoxyphenyl)cyclobut-2-enylidene)(3-methoxyphenyl)methyl 3-methoxybenzoate
- 412289-09-9/(trans)-N1-(pyrimidin-2-yl)cyclohexane-1,4-diamine
- 1403485-80-2/phenyl(2-(1-phenylethyl)-1H-indol-1-yl)methanone
- 1027014-84-1/N-{4-[(3-dimethylamino-phenyl)-hydroxy-methyl]-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl}-2,2-dimethyl-propionamide
- 139344-38-0/syn-7-Brom-exo-6-methoxy-endo-6-phenylbicyclo<3.1.1>heptan
- 1044696-34-5/4-(4-tert-butyldimethylsilyloxybutyl)phenylacetic acid
- 869218-74-6/(S)-(dimethylphenylsilyl)-[1-2H,3H]methanol
- 1158302-63-6/1-[(1R,2S,3R,4R)-1-[(1R)-2-benzyloxy-1-methylethyl]-3hydroxy-2,4-dimethyl-5-phenylcarbonyloxy-pentyloxymethyl]-4-methoxybenzene
- 1332506-79-2/(2R,1'S)-tert-butyl(dimethyl)(2-(1'-(3'',4''-dimethoxyphenyl)allyloxy)but-3-enyloxy)silane
- 210548-37-1/N-[1-((2R,4R,5S)-3,3-Difluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-thiophen-2-yl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-benzamide
- 194997-04-1/C17H19NO6
- 200406-58-2/4-methylphenyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside
- 1092454-75-5/N-{5-chloro-2-({(2S)-3-[(4R)-4-(4-chlorophenoxy)isoxazolidin-2-yl]-2-hydroxypropyl}oxy)-4-[(4-methoxybenzyl)oxy]phenyl}-N'-cyclopropylurea