1H-Indol-6-ol, 2,3-diphenyl-(29952-48-5)
- Name: 1H-Indol-6-ol, 2,3-diphenyl-
- Synonyms:
- Molecular Formula:C20H15NO
- Molecular Weight:285.345
- CAS Registry Number:29952-48-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 299461-39-5/3-Butyn-1-ol, 4-[4-(4-bromobutoxy)phenyl]-
- 299462-44-5/Pyridine, 4-(4-chlorophenyl)-2,6-bis(4-methylphenyl)-
- 29946-26-7/Hydrazine, 1-(4-nitrophenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)-
- 299462-72-9/2-Propen-1-one, 3-(dimethylamino)-2-(1-phenyl-1H-tetrazol-5-yl)-1-(2-thienyl)-
- 299463-20-0/1-Propanone, 3-[(4-chlorophenyl)thio]-3-(4-nitrophenyl)-1-phenyl-
- 299464-14-5/1,3-Dithiane, 2-(2,6-dichlorophenyl)-
- 299464-41-8/2-Propen-1-one, 1-(4-methoxyphenyl)-3-(3-thienyl)-
- 299465-02-4/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-methyl-2-phenyl-5-(1H-pyrrol-1-yl)-, ethyl ester
- 2994-79-8/Butanamide, 3-methyl-N-[2-(trifluoromethyl)phenyl]-
- 2994-82-3/Pentanamide, N-[2-(trifluoromethyl)phenyl]-
- 29949-17-5/1,1-Butanediol, diacetate
- 29949-65-3/Phosphine, bis[4-(1,1-dimethylethyl)phenyl]-
- 29949-72-2/Di-t-butyl(n-butyl)phosphine, Min. 97%
- 29949-76-6/Phosphine, (1,1-dimethylethyl)di-2-propenyl-
- 29949-81-3/Phosphine, tris(4-bromophenyl)-
- 29949-92-6/Phosphorane, (chloromethylene)triphenyl-
- 29950-34-3/N-(2-aminoethyl)-N-benzyl-N-ethylamine
- 29951-40-4/2(3H)-Benzofuranone, hexahydro-3a-hydroxy-4,4,7a-trimethyl-
- 29951-88-0/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-ethylpropyl)-
- 29952-48-5/1H-Indol-6-ol, 2,3-diphenyl-
- 29952-67-8/Phosphinothioic acid, dimethyl-, S-methyl ester
- 29953-07-9/Ethanesulfonic acid, 2-[(3-methylphenyl)(phenylmethyl)amino]-
- 29954-08-3/2-Butene-1,4-dione, 1,4-diphenyl-2-(phenylamino)-, (2Z)-
- 29954-25-4/4(1H)-Pyrimidinone, 6-chloro-2-phenyl-
- 29955-21-3/Ethanone, 2-(3,5-dimethoxyphenyl)-1-phenyl-
- 29955-23-5/Ethanone, 2-(3,4-dimethoxyphenyl)-1-phenyl-
- 29955-26-8/2-(3-METHOXYPHENYL)ACETOPHENONE
- 29955-57-5/Benzenecarboximidoyl chloride, 4-chloro-N-(4-chlorophenyl)-
- 29955-77-9/1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-, 3-(diethylamino)propyl ester, monohydrochloride
- 29955-78-0/1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, 2-(dimethylamino)ethyl ester, monohydrochloride