1H-Indole, 1,2,3-triphenyl-(54879-94-6)
- Name: 1H-Indole, 1,2,3-triphenyl-
- Synonyms:
- Molecular Formula:C26H19N
- Molecular Weight:345.444
- CAS Registry Number:54879-94-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.54879-94-6 1H-Indole, 1,2,3-triphenyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 548786-58-9/3-Thiophenecarboxylic acid, 2-[(4-chlorophenyl)amino]-4-methyl-5-[4-(methylsulfonyl)benzoyl]-, methyl ester
- 548786-60-3/3-Thiophenecarboxylic acid, 2-(benzoylamino)-4-methyl-5-[4-(methylsulfonyl)benzoyl]-, methyl ester
- 548791-63-5/Benzamide, 4-chloro-N-(3,3-diphenylpropyl)-
- 548792-52-5/Propanedinitrile, [3-[4-(dibutylamino)phenyl]-2-cyclohexen-1-ylidene]-
- 54879-36-6/Benzenesulfonamide, N-(2,2-dimethoxyethyl)-N-[(2,5-dimethoxyphenyl)methyl]-4-methyl-
- 54879-37-7/Benzenesulfonamide, N-(2,2-dimethoxyethyl)-N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-
- 54879-50-4/Ethanamine, 2,2-dimethoxy-N-[(4-methoxyphenyl)methylene]-
- 548795-82-0/1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]-
- 54879-63-9/Benzenesulfonamide, 4-methyl-N-(2-oxoethyl)-N-(phenylmethyl)-
- 54879-64-0/Benzenesulfonamide, N-[(4-methoxyphenyl)methyl]-4-methyl-
- 54879-67-3/Ethanamine, N-[(3,5-dimethoxyphenyl)methylene]-2,2-dimethoxy-
- 548796-92-5/4,5-Imidazolidinedione, 1-(5-chloro-2-methylphenyl)-3-ethyl-2-thioxo-
- 548796-94-7/4,5-Imidazolidinedione, 1-(5-chloro-2-methylphenyl)-3-methyl-2-thioxo-
- 548796-96-9/4,5-Imidazolidinedione, 1-ethyl-3-(4-fluorophenyl)-2-thioxo-
- 548796-99-2/4,5-Imidazolidinedione, 1-(2,6-dimethylphenyl)-3-ethyl-2-thioxo-
- 54879-70-8/Ethanamine, 2,2-dimethoxy-N-[(4-methylphenyl)methylene]-
- 54879-74-2/2,2-DIMETHOXY-N-(PHENYLMETHYLENE)-1-ETHANAMINE
- 548798-20-5/Benzene, 2-(dimethoxymethyl)-1-nitro-4-phenoxy-
- 548798-25-0/2-nitro-5-phenoxybenzaldehyde
- 54879-94-6/1H-Indole, 1,2,3-triphenyl-
- 54881-15-1/3-Azetidinol, 1-butyl-
- 54881-17-3/6-Ethyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
- 54881-43-5/1-Cyclopentene-1-heptanoic acid, 2-(2,2-dimethyl-1-oxopropoxy)-4-hydroxy-5-oxo-, methyl ester, (R)-
- 54881-51-5/Propanedinitrile, (1-methyl-2-phenylethylidene)-
- 54881-60-6/5(6H)-Benzocyclododecenone, 7,8,9,10,11,12,13,14-octahydro-4-methyl-
- 54881-61-7/5(6H)-Benzocyclotetradecenone, 7,8,9,10,11,12,13,14,15,16-decahydro-4-methyl-
- 54881-85-5/Benzeneethanol, 4-methyl-a-(4-methylphenyl)-
- 54881-94-6/Benzene, 1,1'-(1,2-diethoxy-1,2-ethanediyl)bis[4-methoxy-
- 54882-13-2/Digermane, hexaethenyl-
- 54882-28-9/Silanamine, 1,1-difluoro-1-methyl-N,N-bis(trimethylsilyl)-