8-Bromo-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole(201809-32-7)
- Name: 8-Bromo-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
- Synonyms:8-Bromo-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole;Pyrazino[1,2-a]indole, 8-bromo-1,2,3,4-tetrahydro-
- Molecular Formula:
- Molecular Weight:251.126
- CAS Registry Number:201809-32-7
- EINECS:604-604-1
- Melting Point:
- Water Solubility:
CAS No.201809-32-7 8-Bromo-1,2,3,4-tetrahydropyrazino[1,2-a]indole
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 Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)] 
Premium
SupplierTel:86-571-89925085
Address:Watts Cosine.No.166.Xiangmao Road.
- Contact Suppliers
Other Product
- 187458-76-0/(R)-Methyl 2,6-diaMinohexanoate hydrochloride
- 532961-12-9/3-[[[[(4-CHLORO-3-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1313734-90-5/N,N-Diisopropyl-13C6-ethanolamine
- 423176-40-3/3,5-DIMETHYL-4'-(2-AZIDOETHYL)-1H-PYRAZOLE
- 211682-20-1/2,5-Pyrrolidinedione,1,3-dimethyl-,(3R)-(9CI)
- 406164-70-3/1,4-Naphthalenedione, 2-hydroxy-3-(2-hydroxyethyl)- (9CI)
- 1893276-88-4/1-(1,1-difluoropropyl)-3-fluoro- Benzene
- 15769-07-0/2,6-bis(methylsulfonyl)-2,6-diazaspiro[3.3]heptane
- 69111-62-2/2,6-dichloro-1H-indole-3-carboxaldehyde
- 913574-88-6/[1-(2-oxo-2-phenylethyl)-4-piperidinyl]Carbamic acid 1,1-dimethylethyl ester
- 77375-17-8/(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)(PHENYL)METHANONE
- 68042-40-0/Ethanone, 2-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, monohydrochloride (9CI)
- 552301-41-4/N-(5-Acetyl-2-fluorophenyl)acetamide
- 1630906-88-5/5-bromo-3,3-difluoro-1-methyl-2,3-dihydro-1H-indol-2-one
- 1142210-81-8/5-tert-butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
- 70446-28-5/1-ETHYL-2-[(E)-2-(3-((E)-2-[1-ETHYL-2(1H)-QUINOLINYLIDENE]ETHYLIDENE)-2-METHOXY-1-CYCLOHEXEN-1-YL)ETHENYL]QUINOLINIUM IODIDE
- 863492-33-5/6-Quinolinecarboxylic acid phenylmethyl ester
- 319918-83-7/4-AMINO-2-NITRO-1-NAPHTHOL
- 1236256-83-9/(4-Hydroxy-1-piperidinyl)(2-piperidinyl)methanonehydrochloride
- 201809-32-7/8-Bromo-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
- 1184124-24-0/2-Fluoro-5-(3-methylphenyl)benzoic acid
- 898776-29-9/4-BROMO-4'-PYRROLIDINOMETHYL BENZOPHENONE
- 354793-83-2/SALOR-INT L219231-1EA
- 1265892-03-2/2-(2-((3,3-Diphenylpropyl)carbamoyl)-1-methylhydrazinyl)acetic acid
- 1255099-67-2/3-(N-tert-butoxycarbonyl)amino-4-hydroxymethyl-N-benzyloxycarbonylpyrrolidine
- 1207868-54-9/2-Bromo-3-methoxy-4,6-dimethylpyridine
- 98966-86-0/RADIUMHYDROXIDE
- 17863-40-0/2-BroMobenzyl isothiocyanate
- 83249-16-5/Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)
- 1385694-71-2/4-(5-nitro-1H-benzo[d]imidazol-2-yl)aniline HCL