3-CHLOROMETHYL-2,5-DICHLORO-8-METHYLQUINOLINE(948292-13-5)
- Name: 3-CHLOROMETHYL-2,5-DICHLORO-8-METHYLQUINOLINE
- Synonyms:3-CHLOROMETHYL-2,5-DICHLORO-8-METHYLQUINOLINE;OTAVA-BB 1049536
- Molecular Formula:C11H8Cl3N
- Molecular Weight:260.55
- CAS Registry Number:948292-13-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.948292-13-5 2,5-Dichloro-3-(chloromethyl)-8-methylquinoline
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.948292-13-5 3-CHLOROMETHYL-2,5-DICHLORO-8-METHYLQUINOLINE
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)] CAS No.948292-13-5 3-Chloromethyl-2,5-dichloro-8-methylquinoline
Assay:97% Appearance:white to light yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 15755-12-1/N-(4,6-dimethyl-pyrimidin-2-yl)-acetamide
- 1395492-94-0/4-(7-Ethyl-8-isopropyl-5-Methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylaMino) -3-Methoxy-benzoic acid
- 99175-40-3/CHEMBRDG-BB 6599784
- 1213865-94-1/(1R)CYCLOPROPYL(4-METHYLPHENYL)METHYLAMINE
- 1217500-51-0/6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid
- 28809-67-8/5α-Cholestane-2α,19-diol 19-acetate
- 324788-98-9/T-BUTYL-4-N-Z-AMINO-2-FLUORO-BENZOATE
- 355421-10-2/SALOR-INT L207667-1EA
- 1236266-64-0/N-Butyl-2-pyrrolidinecarboxamide hydrochloride
- 1078162-92-1/N-(2-Furylmethyl)-2-pyrrolidinecarboxamidehydrochloride
- 67937-81-9/methyl 2-chloroacetyl(ethyl)carbamate
- 136188-94-8/N-[4-[2-(1-piperazinyl)ethyl]phenyl]Methanesulfonamide
- 1201788-17-1/N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
- 1373232-69-9/Methyl 3-(5-Methoxypyridin-3-yl)benzoate
- 63446-59-3/7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxooct-1-enyl]cyclopentyl]-6-oxoheptanoic acid
- 18799-87-6/3-Iodo-2,5-thiophenedicarbaldehyde
- 861024-77-3/2,4-DIBROMO-3-CHLOROPYRIDINE
- 80295-35-8/COMPLEMENT C1S, HUMAN, ACTIVATED, TWO-CHAIN FORM
- 944580-88-5/4-(6-Trifluoromethyl-imidazo[1,2-a] pyridin-2-yl)-benzoic acid methyl ester
- 948292-13-5/3-CHLOROMETHYL-2,5-DICHLORO-8-METHYLQUINOLINE
- 67659-36-3/(R)-1,1-DIPHENYL-2-AMINOPROPANE
- 865233-91-6/2-(4-(Benzyloxy)phenyl)-N-(prop-2-ynyl)acetamide
- 606968-05-2/Methylene-Bis Paroxetine Dihydrochloride
- 35262-54-5/1,1,1,2,2,5,5,6,6-Nonafluorooctane
- 1186195-56-1/2-(4,5-DIHYDROIMIDAZOL-2-YL)ISOQUINOLINE HYDROCHLORIDE
- 856169-07-8/METHYL (5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETATE
- 1225208-94-5/Fostemsavir
- 1229512-52-0/1-NaphthaleneMethanaMine, α-Methyl-N-[[3-(trifluoroMethyl)phenyl]Methyl]-, (αR)-
- 122862-27-5/N4-BENZO[1,3]DIOXOL-5-YLMETHYL-6-CHLORO-PYRIMIDINE-2,4-DIAMINE
- 355816-47-6/1-(1,3-benzodioxol-5-yl)-N-[4-(methylsulfanyl)benzyl]methanamine