Cyclopent[b]indole, 6-bromo-1,2,3,4-tetrahydro-(327021-88-5)
- Name: Cyclopent[b]indole, 6-bromo-1,2,3,4-tetrahydro-
- Synonyms:
- Molecular Formula:C11H10BrN
- Molecular Weight:236.111
- CAS Registry Number:327021-88-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.327021-88-5 6-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.327021-88-5 6-bromo-1H,2H,3H,4H-cyclopenta[b]indole;327021-88-5
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 326914-03-8/1H-1,2,4-Triazole, 1-(2-bromoethyl)-3-nitro-
- 326915-01-9/Benzoic acid, 2-[[(3,4-dichlorophenyl)amino]carbonyl]hydrazide
- 326915-29-1/2-Thiazoleacetonitrile, a-[(2-chlorophenyl)methylene]-4-(4-methylphenyl)-
- 326915-30-4/2-Thiazoleacetonitrile, 4-[1,1'-biphenyl]-4-yl-a-[(2-chlorophenyl)methylene]-
- 326915-91-7/2-Thiazoleacetonitrile, a-[(2-chlorophenyl)methylene]-4-phenyl-
- 326922-18-3/Benzamide, N-(cyclohexylmethyl)-5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-methoxy-
- 32692-31-2/methyl 6,11-dioxo-1,4,6,11-tetrahydropyridazino[1,2-b]phthalazine-1-carboxylate
- 32692-32-3/6,11-dioxo-1,2,3,4,6,11-hexahydropyridazino[1,2-b]phthalazine-1-carboxylic acid
- 32692-35-6/Phenol, 2-[(2,4-dichlorophenyl)methoxy]-
- 326923-93-7/3-Buten-2-one, 1,1,1-trifluoro-4-[(phenylmethyl)amino]-
- 326925-40-0/2-Furancarboxaldehyde, 5-(5-formyl-2-thienyl)-
- 326925-61-5/Benzenesulfonic acid, 2,5-bis[[(4-methylphenyl)sulfonyl]oxy]-, sodium salt
- 32692-83-4/1H-Purine-2,6-dione, 3,7-dihydro-7-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propyl]-1,3- dimethyl-, monohydrochloride
- 326-94-3/Carbamic acid, diethyl-, 2,2,2-trifluoroethyl ester
- 32695-02-6/Propanedioic acid, potassium salt
- 32700-37-1/Benzenamine, 2-methyl-N-[2-(4-quinazolinyloxy)ethyl]-
- 32700-41-7/Benzenamine, N-methyl-N-[2-(4-quinazolinyloxy)ethyl]-
- 32700-71-3/4(3H)-Quinazolinone, 3-(1-methylethyl)-2-phenyl-
- 32701-55-6/Mercury, dioctyl-
- 327021-88-5/Cyclopent[b]indole, 6-bromo-1,2,3,4-tetrahydro-
- 327023-50-7/1,2-Propanediol, 3-[4-[1-[4-(2-chloro-3-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-
- 327024-38-4/Urea, N-(2-methylpropyl)-N'-[(2R,3R)-1,2,3,4-tetrahydro-3-hydroxy-5,8-dimeth oxy-2-naphthalenyl]-, rel-
- 327024-40-8/Urea, N-cyclopentyl-N'-[(2R,3R)-1,2,3,4-tetrahydro-3-hydroxy-5,8-dimethoxy- 2-naphthalenyl]-, rel-
- 327024-41-9/Urea, N-cyclohexyl-N'-[(2R,3R)-1,2,3,4-tetrahydro-3-hydroxy-5,8-dimethoxy-2- naphthalenyl]-, rel-
- 327024-45-3/Thiourea, N-cyclohexyl-N'-[(2R,3R)-1,2,3,4-tetrahydro-3-hydroxy-5,8-dimethoxy-2- naphthalenyl]-, rel-
- 327024-47-5/Urea, N'-methyl-N-propyl-N-[(2R,3R)-1,2,3,4-tetrahydro-3-hydroxy-5,8-dimeth oxy-2-naphthalenyl]-, rel-
- 327024-48-6/Urea, N'-methyl-N-(1-methylethyl)-N-[(2R,3R)-1,2,3,4-tetrahydro-3-hydroxy-5, 8-dimethoxy-2-naphthalenyl]-, rel-
- 327024-50-0/2-Naphthalenol, 3-(butylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-, (2R,3R)-rel-
- 327024-93-1/Propanoic acid, 2-bromo-2-methyl-, 2-[(2-bromo-2-methyl-1-oxopropoxy)methyl]-2-ethyl-1,3-propanediyl ester
- 327030-83-1/4(5H)-Thiazolone, 5-[(4-hydroxyphenyl)methylene]-2-(4-methylphenyl)-