1H-Indole, 6-methyl-1-phenyl-(487058-72-0)
- Name: 1H-Indole, 6-methyl-1-phenyl-
- Synonyms:
- Molecular Formula:C15H13N
- Molecular Weight:
- CAS Registry Number:487058-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 487052-85-7/Propanamide, N-[3-[1-[[1-(2-fluorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2- methyl-
- 487052-87-9/Propanamide, 2-methyl-N-[3-[1-[[1-(3-methylphenyl)-1H-indol-3-yl]methyl]-4-piperidinyl] phenyl]-
- 487052-89-1/Propanamide, N-[3-[1-[[1-(4-methoxyphenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl] -2-methyl-
- 487052-90-4/Propanamide, N-[3-[1-[(5-methoxy-2-phenyl-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]- 2-methyl-
- 487052-91-5/Propanamide, 2-methyl-N-[3-[1-[(5-methyl-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-
- 487052-93-7/Propanamide, N-[3-[1-[[1-(2-methoxyphenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl] -2-methyl-
- 487052-95-9/Propanamide, N-[3-[1-[(5-methoxy-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-2-methyl-
- 487052-96-0/Propanamide, N-[3-[1-[[1-(4-fluorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2- methyl-
- 487052-97-1/Propanamide, N-[3-[1-[[1-(3-methoxyphenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl] -2-methyl-
- 487052-98-2/Propanamide, 2-methyl-N-[3-[1-[[1-(2-methylphenyl)-1H-indol-3-yl]methyl]-4-piperidinyl] phenyl]-
- 487053-00-9/Propanamide, N-[3-[1-[(5-fluoro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-2-methyl-
- 487053-01-0/Propanamide, N-[3-[1-[[1-(4-chlorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-
- 487053-02-1/Propanamide, N-[3-[1-[[1-(3-chlorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-
- 487053-03-2/Cyclopropanecarboxamide, N-[3-[1-[[1-(2-chlorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-
- 487053-04-3/Propanamide, N-[3-[1-[[1-(3-chlorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2 -methyl-
- 487053-05-4/Propanamide, N-[3-[1-[[1-(4-chlorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2 -methyl-
- 487053-06-5/Propanamide, N-[3-[1-[[1-(2-chlorophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2 -methyl-
- 487058-10-6/5-Isoxazolecarbonyl chloride, 3-(2,6-dichlorophenyl)-4-formyl-
- 487058-50-4/1-bromo-3-(3-chloropropoxy)benzene
- 487058-72-0/1H-Indole, 6-methyl-1-phenyl-
- 4871-13-0/1-BENZYL-5-FLUOROURACIL
- 4871-65-2/Phenol, 2-bromo-4-[(2,4-diamino-5-pyrimidinyl)methyl]-6-methoxy-
- 4871-80-1/1H-Indole-3-carboxylic acid, 5-methoxy-2-methyl-, methyl ester
- 4873-53-4/Benzoic acid, 3-[(aminoacetyl)amino]-2,4,6-triiodo-5-[(methylamino)carbonyl]-
- 4874-18-4/3-amino-N-methylpropanamide
- 4874-39-9/Ethanimidothioic acid, (1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl ester, monohydrochloride
- 4874-81-1/Biphenylene, 2,7-dimethyl-
- 4875-16-5/4H-1,3,5-Thiadiazin-4-one, 2,3-dihydro-2,3,6-triphenyl-
- 4875-54-1/Benzenesulfonamide, 4-chloro-N-(2-chloroethyl)-
- 4875-89-2/1H-Inden-1-one, 2,3-dihydro-2-(4-pyridinylmethylene)-