(1-ethyl-1H-indol-5-yl)-phenyl-methanone(222306-61-8)
- Name: (1-ethyl-1H-indol-5-yl)-phenyl-methanone
- Synonyms:(1-ethyl-1H-indol-5-yl)-phenyl-methanone
- Molecular Formula:
- Molecular Weight:249.312
- CAS Registry Number:222306-61-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1391761-79-7/C12H11NO3
- 100398-38-7/3-chloro-4-(2-methyl-aziridin-1-yl)-[1,2]naphthoquinone
- 918658-48-7/C32H33NO4Si
- 1402853-98-8/(Me2NCH2CH2N{CH2(2-OC6H2But2-3,5)}2)Y(OCH2Ph)(THF)
- 129921-72-8/6β,19-epoxy-5-(phenylselenenyl)-5α-cholestan-3β-yl acetate
- 145351-38-8/3-formylbenzonitrile-α-d1
- 1207548-24-0/4-(2-chlorophenyl)-5,6-diphenyl-3,4-dihydropyrimidine-2(1H)-thione
- 1616873-40-5/1-(3-((E)-((Z)-9-(4-fluorobenzylidene)-2,7-bis(phenylsulfonyl)-2,7-diazaspiro[4.5]decan-4-ylidene)(4-fluorophenyl)methyl)phenyl)ethanone
- 1617545-80-8/2-chloro-4-[6-((R)-2-hydroxy-1-phenyl-ethylamino)-pyrazin-2-yl]-phenol
- 73680-47-4/3β-acetoxy-19-norandrosta-1(10),5-dien-17-one
- 1454908-97-4/N-phenyl-3,4-di(n-butyl)-1-phenyl-1,2-dihydrobenz[c-1,2]azaphosphinine 1-oxide
- 222306-61-8/(1-ethyl-1H-indol-5-yl)-phenyl-methanone
- 177932-58-0/(3aS,4S,6R,7aR)-2-Benzyl-4-(2-methoxy-phenyl)-6-methyl-octahydro-isoindol-4-ol
- 1030477-66-7/methyl 3-(4-chlorophenylamino)but-2-enoate
- 20955-40-2/1,4-dibromo-2,3-dimethyl-butane-2,3-diol
- 127492-44-8/1-[(1R,3R,4R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-methoxy-cyclohexyl]-2-[(2S,4S,5R,6S)-2-(4-methoxy-phenyl)-5-methyl-6-vinyl-[1,3]dioxan-4-yl]-propan-2-ol
- 147377-72-8/ethyl (E)-5-(2-tert-butyldimethylsilyloxymethylphenyl)-2-methylpent-2-enoate
- 1011290-98-4/1-(2-(4-methoxybenzylthio)propanoyl)-2-methyl-3-phenylisothiourea
- 763123-95-1/(3-chloro-6-methoxy-pyridin-2-yl)-[5-isopropoxy-7-(3-morpholin-4-yl-propoxy)-quinazolin-4-yl]-amine
- 256498-98-3/3-[5-Ethyl-4-(1H-imidazol-2-yl)-pyrimidin-2-yl]-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine
- 1250849-86-5/C20H23N
- 1314028-62-0/methyl 4-[(4-methoxybenzyl)sulfanyl]benzoate
- 1391839-50-1/C39H35FN4O4
- 1425044-89-8/C23H19Cl2N5O2
- 175908-00-6/2-<<(cyclohex-1-enyl)oxy>methyl>benzenemethanol
- 439867-60-4/[(E)-(R)-7-(tert-Butyl-dimethyl-silanyloxy)-3-(4-methoxy-benzyloxy)-2-oxo-hept-5-enyl]-phosphonic acid dimethyl ester
- 955373-68-9/trifluoromethanesulfonic acid 3,5-dichloro-4-[2-oxo-1-(1-trifluoromethanesulfonyl-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)-pyrrolidin-3-ylmethyl]-phenyl ester
- 65088-34-8/O-ethyl N-(4-methylphenyl) aminothiocarbonyl S-(1-methylpropyl) phosphoramidothioate
- 860437-85-0/5-[4-(tert-butyl-dimethyl-silanyloxy)-3-(tert-butyl-diphenyl-silanyloxy)-butane-1-sulfonyl]-1-phenyl-1H-tetrazole
- 1513888-88-4/C27H19N