2-CHLORO-3-(CHLOROMETHYL)-7,8-DIMETHYLQUINOLINE(794582-35-7)
- Name: 2-CHLORO-3-(CHLOROMETHYL)-7,8-DIMETHYLQUINOLINE
- Synonyms:2-CHLORO-3-(CHLOROMETHYL)-7,8-DIMETHYLQUINOLINE;OTAVA-BB 1049534
- Molecular Formula:C12H11Cl2N
- Molecular Weight:240.13
- CAS Registry Number:794582-35-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.794582-35-7 2-CHLORO-3-(CHLOROMETHYL)-7,8-DIMETHYLQUINOLINE
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.794582-35-7 2-CHLORO-3-(CHLOROMETHYL)-7,8-DIMETHYLQUINOLINE
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 912762-28-8/4-CHLORO-N-(1-CYANO-CYCLOPENTYL)-BENZAMIDE
- 99079-65-9/4,4-DICHLOROBENZOPHENONE
- 504438-22-6/(R)-3-(3-fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxyMethyl)oxazolidin-2-one
- 43012-19-7/4,4′-Bis(MercaptoMethyl)biphenyl
- 86002-90-6/(11b)-11,17,18,21-tetrahydroxy-Pregn-4-ene-3,20-dione
- 1200537-04-7/7-Fluoro-5-Methoxy-2-oxyindole
- 1242250-37-8/4-Fluoro-2-(trifluoroMethoxy)benzoic acid, 97%
- 1335140-84-5/3,4-dimethyl-1-(3-pyridinyl)-1H-Pyrazol-5-amine
- 1112210-59-9/3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANOL
- 1059630-11-3/1H-Pyrido[4,3-b]indole, 6-bromo-2,3,4,5-tetrahydro-, hydrochloride (1:1)
- 125281-94-9/2-Propanone, 1-(1H-pyrrol-2-yl)- (9CI)
- 41496-45-1/3-(2,4-DIMETHYL-PHENYL)-PROPIONALDEHYDE
- 1318129-79-1/4-amino-N-(2-methyl-5-nitrophenyl) thieno[3,2-d]pyrimidine-7-carboxamide
- 1462950-95-3/1-methyl-4-[5-nitro-4-(propan-2-yloxy)pyridin-2-yl]piperazine
- 50283-86-8/(4-DIETHYLSULFAMOYL-PHENOXY)-ACETIC ACID
- 42377-12-8/6H-Thiopyrano[3,2-f]benzothiazole(9CI)
- 63493-29-8/(S)-1-Methoxymethyl-propylamine
- 1097670-98-8/4-(1H-1,2,3-triazol-1-yl)benzene-1-sulfonyl chloride
- 942189-96-0/1-tert-butyl 3-methyl 3-fluoropyrrolidine-1,3-dicarboxylate
- 794582-35-7/2-CHLORO-3-(CHLOROMETHYL)-7,8-DIMETHYLQUINOLINE
- 7446-63-1/H-GAMMA-GLU-GAMMA-GLU-GLU-OH
- 204850-14-6/1-BroMo-4-isopropyl-2-nitrobenzene
- 1213497-62-1/(1S)-1-(2-METHYLPHENYL)BUTYLAMINE HCl
- 1337606-88-8/Ethyl 2,6-difluoro-4-Methylbenzoate
- 915921-50-5/CHEMBRDG-BB 9070976
- 1069113-15-0/(3aR,6aS)-rel-octahydro-Cyclopenta[c]pyrrole-5-carboxaMide (Relative stereocheMistry)
- 367275-92-1/Ethanone, 1-(2,5,5-trifluoro-2,5-dihydro-1-methyl-1H-pyrrol-2-yl)-
- 1018665-73-0/b-AMino-2-Methoxybenzenepropanol
- 934972-82-4/4-Fluoropyrrolidine-2-carboxamide
- 372173-72-3/2,4,6-Trimethylpyridine-3-sulfonic acid