3-acetyl-1-(4-trifluoromethylbenzyl)-4-methoxy-1H-indole(1580497-07-9)
- Name: 3-acetyl-1-(4-trifluoromethylbenzyl)-4-methoxy-1H-indole
- Synonyms:3-acetyl-1-(4-trifluoromethylbenzyl)-4-methoxy-1H-indole
- Molecular Formula:
- Molecular Weight:347.337
- CAS Registry Number:1580497-07-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 442915-52-8/(η(5)-C5H5)2HfPhMe
- 1352935-51-3/(4E)-2-{2,2-dicyano-1-[4-(dimethylamino)phenyl]vinyl}-3-(2-methyl-2-propanyl)-4-(2,2,6-trimethyl-6-hepten-4-yn-3-ylidene)-2-cyclobutene-1,1-dicarbonitrile
- 3484-07-9/2-methyl-3-oximino-3H-indole
- 1418759-60-0/C16H38O2Si2
- 1133432-51-5/(S)-(+)-N-(3-(6-(4-(2-(Dimethylamino)-1-(isopropyl(methyl)amino)-2-oxoethyl)phenylamino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide
- 76162-71-5/8-(4-pyridyl)-5,6,7,8-tetrahydroisoquinoline
- 110622-15-6/2-Iodo-2-methyl-3-p-tolyl-propionic acid butyl ester
- 245039-82-1/(3R,4S)-6-Benzyloxy-4-methoxy-3-methyl-hexan-2-one
- 78394-89-5/1-[2-(4-Bromo-phenyl)-2-oxo-ethyl]-4-(4-ethyl-benzyl)-2,5-dimethyl-pyridinium; bromide
- 1438404-58-0/methyl 2-((2S,5R,6S)-6-(hydroxymethyl)-5-(2-nitrophenylsulfonamido)tetrahydro-2H-pyran-2-yl)acetate
- 1580497-07-9/3-acetyl-1-(4-trifluoromethylbenzyl)-4-methoxy-1H-indole
- 1352552-34-1/2-(3,4-dichlorophenyl)-4-(4-methylbenzyl)-1,2,4-thiadiazolidine-3,5-dione
- 1034852-82-8/benzyl 2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-2-phenylacetate
- 1185343-71-8/(E)-N-(2-ethoxy-1-p-tolylpenta-2,4-dienyl)-4-methylbenzenesulfonamide
- 95542-58-8/(4-chlorophenyl)(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)methanone
- 103795-58-0/C11H11ClO
- 300699-36-9/(E)-4-fluoro-styryl 2,4-dichlorobenzyl sulfone
- 60200-10-4/1-acetamido-4-(2,2-dichloro-1-methyl ethenyl)-benzene
- 174088-46-1/5-Amino-1-((3aS,4R,6R,6aR)-6-hydroxymethyl-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl)-1H-imidazole-4-carboxylic acid
- 151238-11-8/6-(Benzyloxy)-5-bromo-1-hexene
- 600147-12-4/N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-phenylquinoline-4-carboxamide
- 1393907-17-9/9-methoxy-8-(2-[4-(4-fluorophenyl)piperazino]ethoxy)-(13aS)-1,2,3,13a-tetrahydro-5H-pyrrolo[2,1-c][1,4]naphthodiazepin-5-one
- 948877-07-4/N-ethyl-N-(2-acetoxyethyl)-4-(chloromethyl)benzamide
- 91473-66-4/(E)-ethyl 2-(2-(4-chlorophenyl)hydrazono)propanoate
- 133167-60-9/N-(9-{(2R,3R,4S)-5-[1-Chloro-meth-(Z)-ylidene]-3,4-dihydroxy-tetrahydro-furan-2-yl}-9H-purin-6-yl)-benzamide
- 1516608-83-5/6-chloro-8-(cyclohex-2-en-1-yl)-2-iodo-9-(methoxymethyl)-9H-purine
- 1202036-05-2/4-((1H-pyrazol-5-yl)methyl)aniline
- 951794-16-4/C28H38N4O3SSi
- 316352-68-8/thioethyl 3,4,6-tri-O-(tert-butyldimethylsilyl)-β-D-glucopyranose
- 1427045-26-8/dodecanoic acid 7-[4-(4-benzo[b]thiophene-4-ylpiperazin-1-yl)butoxy]-2-oxo-2H-quinoline-1-ylmethyl ester