9H-Carbazole, 9-(1-butenyl)-3-iodo-(94769-48-9)
- Name: 9H-Carbazole, 9-(1-butenyl)-3-iodo-
- Synonyms:9H-Carbazole,9-(1-butenyl)-3-iodo;3-iodo-9-butenylcarbazole;
- Molecular Formula:C16H14IN
- Molecular Weight:347.19400
- CAS Registry Number:94769-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94769-06-9/Quinoline, 1,4-dihydro-4-(3H-indol-3-ylidene)-1-methyl-
- 94769-07-0/Quinoline, 1,4-dihydro-4-(1H-indol-3-yl)-1-methyl-
- 94769-19-4/1-Piperazineacetamide, 4-(4-methoxybenzoyl)-N-(1-methylethyl)-, monohydrochloride
- 94769-20-7/1-Piperazineacetamide, 4-(3-bromobenzoyl)-N-(1-methylethyl)-
- 94769-21-8/2,4-Hexadiyne, 1-chloro-
- 94769-22-9/Selenophenium, 1-(2-bromocyclohexyl)tetrahydro-, bromide
- 94769-23-0/Selenophenium, 1-[1-(bromomethyl)cyclobutyl]tetrahydro-, bromide
- 94769-26-3/2,5-Piperidinedicarboxylic acid, trans-
- 94769-29-6/2,5-Piperidinedicarboxylic acid, 1-[3-(acetylthio)-1-oxopropyl]-, trans-
- 94769-31-0/2,4-Piperidinedicarboxylic acid, 1-(3-mercapto-1-oxopropyl)-, cis-
- 94769-33-2/2,5-Piperidinedicarboxylic acid, 1-acetyl-, cis-
- 94769-34-3/2,4-Piperidinedicarboxylic acid, 4-methyl ester, cis-
- 94769-35-4/5H-Indeno[1,2-b]pyridin-5-amine, N-methyl-N-(2-propoxyethyl)-
- 94769-36-5/5H-Indeno[1,2-b]pyridine, 5-(4-morpholinyl)-, dihydrochloride
- 94769-37-6/Ethanol, 2-(5H-indeno[1,2-b]pyridin-5-ylmethylamino)-, dihydrochloride
- 94769-38-7/5H-Indeno[1,2-b]pyridin-5-amine, N-methyl-N-(2-propoxyethyl)-, dihydrochloride
- 94769-39-8/Selenophenium, 1-(2-bromoheptyl)tetrahydro-, bromide
- 94769-42-3/Propanoic acid, 2,2-dimethyl-, 1-[[(1-methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl ester, hydrochloride
- 94769-45-6/Dibenzofuran, 1-(oxiranylmethoxy)-
- 94769-48-9/9H-Carbazole, 9-(1-butenyl)-3-iodo-
- 94769-49-0/9H-Carbazole, 9-(1-butenyl)-3,6-dichloro-
- 94769-50-3/1H-Carbazole, 9-(1-butenyl)-2,3,4,9-tetrahydro-
- 94769-52-5/4-Piperidinol, 1-(4-penten-2-ynyl)-4-phenyl-
- 94769-54-7/4-Piperidinol, 4-phenyl-1-(2-propynyl)-
- 94769-55-8/4-Piperidinol, 4-phenyl-1-(5-phenyl-2,4-pentadiynyl)-
- 94769-57-0/2-Propanol, 1-(cyclohexylamino)-3-[(5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy]- , hydrochloride
- 94769-58-1/2-Propanol, 1-[(1-methylethyl)amino]-3-[(6,7,8,9-tetrahydro-4-dibenzofuranyl)oxy]-, hydrochloride
- 94769-59-2/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(6,7,8,9-tetrahydro-4-dibenzofuranyl)oxy] -, hydrochloride
- 94769-60-5/2-Propanol, 1-(cyclohexylamino)-3-(1-dibenzofuranyloxy)-, hydrochloride
- 94769-64-9/2-Propanol, 1-(cyclohexylamino)-3-[(6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy]-, benzoate (ester), ethanedioate (2:1)