1-(3-Chlorophenyl(methyl))-4-hydroxyindole(247096-41-9)
- Name: 1-(3-Chlorophenyl(methyl))-4-hydroxyindole
- Synonyms:
- Molecular Formula:
- Molecular Weight:257.719
- CAS Registry Number:247096-41-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 130375-56-3/5-(4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-piperidinyl)-4'-fluorovalerophenone hydrochloride
- 154569-22-9/(R)-(-)-2-phenylbutanoyloxysuccinimide
- 403808-37-7/N-[(3,4-dimethoxyphenyl)methyl]{4-[2-({2-[(5-nitro(2-pyridyl))amino]ethyl}amino)pyrimidin-4-yl]phenyl}carboxamide
- 332178-63-9/N-[3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo [1,5-a]pyrimidin-7-yl]-N'-(2-fluoro-1-methyl-ethyl)-ethane-1,2-diamine
- 247096-41-9/1-(3-Chlorophenyl(methyl))-4-hydroxyindole
- 286456-81-3/N-(4-aminobenzyl)-L-pyroglutamyl-L-4-(N,N-dimethylcarbamyloxy)phenylalanine tert-butyl ester
- 212788-17-5/quinoxaline-2-carboxylic acid [1(S)-(4-chloro-benzyl)-5-cyclohexyl-2(S)-hydroxy-4(R)-methylcarbamoyl-pentyl]-amide
- 212788-76-6/quinoxaline-2-carboxylic acid [1(S)-benzyl-5-(4,4-difluoro-cyclohexyl)-2(S)-hydroxy-4(R)-methylcarbamoyl-pentyl]-amide
- 220176-75-0/N-(toluene-4-sulfonyl)-L-prolyl-Nγ-(3-methoxyphenyl)-L-asparagine
- 276252-31-4/N'-methyl-3-(4-fluorobenzyloxy carbonylamino)benzamide
- 240400-35-5/[1-[4-[(3-Chloro-4-methoxybenzyl)amino]-6-(1H-1-pyrazolyl)-1-phthalazinyl]-4-fluoro-4-piperidinyl]methanol Hydrochloride
- 244617-76-3/3-4-[5-(2,5-Dimethyl-1-pyrrolidinyl)pentyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylbenzenecarboximidamide
- 245650-24-2/N-[N-[3-(3-methoxyphenyl)propyl]-L-α-aspartyl]-L-phenylalanine methyl ester
- 1235556-93-0/C24H25NO5
- 1238634-98-4/C25H30ClNO2
- 1236067-43-8/ethyl 2-(4-methoxydibenzo[b,d]furan-1-yl)thiazole-4-carboxylate
- 265319-18-4/2-benzyloxy-3-(4-(2-(4-oxa-1,7-dithia-8-aza-s-indacen-8-yl)-ethoxy)-phenyl)-propionic acid
- 299180-80-6/2,2'-[(E)-1,2-ethenediyl]bis[5-[[4-methoxy-3-[[[2-(4-morpholinyl)ethyl]amino]sulfonyl]benzoyl]amino]benzenesulfonic acid]
- 403809-60-9/Ethyl 2-({2-[(5-nitro(2-pyridyl))amino]ethyl}amino)-4-(4-nitrophenyl) pyrimidine-5-carboxylate
- 445374-75-4/(5aR,10bS)-9-[(3-fluorophenyl)sulfonyl]-3-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 445376-59-0/(5aR,10bR)-9-[(3-methylphenyl)sulfonyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 464191-32-0/5-Cyano-3,6-dihydro-4-methyl-6-(2-methylphenyl)-2-oxo-1-(2H)-pyrimidinecarboxylic acid, 1-ethyl ester
- 1097297-16-9/4-(4-amidino-phenyl)-1-[4-(2-methoxycarbonyl-ethyl)-phenyl]-imidazolidin-2-one
- 131584-80-0/1-{1-[4-[4-(4-Acetyl-1-piperazinyl)butoxy]benzoyl]-4-piperidinyl}-3,4-dihydrocarbostyril
- 1238965-76-8/1-benzyl-N,α-bis(4-fluorophenyl)-3-pyrrolidinemethanamine
- 141798-80-3/1,3-dihydro-1-(2-methoxy-5-phenylphenyl)-2H-benzimidazol-2-one
- 183474-29-5/Ethyl (E)-3-[3-n-propoxy-2-[2-hydroxy-4-methoxy]phenylphen-1-yl]-2-[(2-methoxy-4,5-methylenedioxyphenyl)methyl]prop-2-enoate
- 216442-60-3/Allyl 4-[3-(4'-methylbiphenyl-2-yl)-(E)-acryloyloxy]benzoate
- 426829-43-8/2-(1-Piperazinyl)-6-{[4-(Trifluoromethyl)Benzyl]Oxy}Pyrazine, Acetate
- 1232418-59-5/C21H19N5O