1H-Indole, 3-(4-bromophenyl)-4,6-dimethoxy-7-methyl-(859111-85-6)
- Name: 1H-Indole, 3-(4-bromophenyl)-4,6-dimethoxy-7-methyl-
- Synonyms:
- Molecular Formula:C17H16BrNO2
- Molecular Weight:346.224
- CAS Registry Number:859111-85-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85906-94-1/2(1H)-Quinolinone, 6-[4-[N-acetyl-S-(4-fluorophenyl)sulfonimidoyl]butoxy]-3,4-dihydro-
- 85906-95-2/2(1H)-Quinolinone, 6-[4-[S-(4-fluorophenyl)-N-(1-oxobutyl)sulfonimidoyl]butoxy]-3,4-dihydro-
- 85907-00-2/2(1H)-Quinolinone, 6-[4-(S-hexylsulfonimidoyl)butoxy]-3,4-dihydro-
- 85907-04-6/2(1H)-Quinolinone, 3,4-dihydro-6-[4-[S-(2-phenylethyl)sulfonimidoyl]butoxy]-
- 85907-12-6/2(1H)-Quinolinone, 6-[3-(S-ethylsulfonimidoyl)propoxy]-
- 85907-17-1/2H-Indol-2-one, 1,3-dihydro-3,3-dimethyl-5-[4-(S-methylsulfonimidoyl)butoxy]-
- 85907-79-5/Benzoic acid, 4-hexyl-, 4-[(4-cyanophenoxy)carbonyl]phenyl ester
- 85908-21-0/2-Butenedioic acid, 2-[1-acetyl-2-(2,2-dimethylhydrazino)-1-propenyl]-, dimethyl ester, (Z,E)-
- 85908-22-1/2-Butenedioic acid, 2-[1-acetyl-2-(2,2-dimethylhydrazino)-1-propenyl]-, dimethyl ester, (Z,Z)-
- 85908-26-5/1,3-Pentadiene-1,2,3-tricarboxylic acid, 4-(2,2-dimethylhydrazino)-, trimethyl ester, (Z,E)-
- 85908-28-7/2-Propenoic acid, 3,3'-[1-(dimethylamino)-1,2-dihydro-6-methyl-2-oxo-3,5-pyridinediyl]bis- , dimethyl ester, (E,E)-
- 85908-30-1/2-Pentenedioic acid, 4-[(2,2-dimethylhydrazino)methylene]-, dimethyl ester, (Z,E)-
- 85908-33-4/2-Pentene-1,4-diol, 1-acetate, (2Z)-
- 85908-37-8/2-Penten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 85908-58-3/Butyl, 2,3-dimethyl-
- 85908-59-4/Hexyl, 2-methyl-
- 85908-62-9/1-Naphthalenecarbothioic acid
- 85908-64-1/1-Naphthalenecarbothioic acid, S-ethyl ester
- 85908-97-0/Pentanoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
- 859111-85-6/1H-Indole, 3-(4-bromophenyl)-4,6-dimethoxy-7-methyl-
- 85911-24-6/Benzenamine, 2-methyl-4-(1-methyl-1-phenylethyl)-
- 85911-37-1/Benzenamine, 2,6-dichloro-4-(1,1-dimethylethyl)-
- 85911-64-4/Acetamide, 2-chloro-N-[2-methyl-6-(1-methyl-1-propenyl)phenyl]-
- 85911-65-5/Acetamide, 2-chloro-N-[2-(1-ethoxy-1-methylethyl)-6-methylphenyl]-
- 85911-66-6/Acetamide, 2-chloro-N-[2-methyl-6-(1-methyl-1-propoxyethyl)phenyl]-
- 85911-67-7/Acetamide, 2-chloro-N-[2-methyl-6-[1-methyl-1-(2-propenyloxy)ethyl]phenyl]-
- 85911-68-8/Acetamide, 2-chloro-N-[2-(1-methoxy-1-methylpentyl)-6-methylphenyl]-
- 85911-69-9/Acetamide, 2-chloro-N-[2-(1-ethyl-1-methoxypropyl)-6-methylphenyl]-
- 85911-70-2/Acetamide, 2-chloro-N-[2-(1-methoxy-1,2-dimethylpropyl)-6-methylphenyl]-
- 85911-71-3/Benzenamine, 2-(1-ethoxy-1-methylethyl)-6-methyl-