2-(3-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE(372122-53-7)
- Name: 2-(3-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE
- Synonyms:2-(3-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE
- Molecular Formula:C14H8F4N2
- Molecular Weight:280.225
- CAS Registry Number:372122-53-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.372122-53-7 2-(3-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE
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.372122-53-7 2-(3-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE
Assay:97% Appearance:white crystalline 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
- 1313738-90-7/3,4-Dihydroxy-9,10-dioxo-N-(4-(trifluoroMethyl)phenyl)-9,10-dihydroanthracene-2-sulfonaMide
- 67073-68-1/5-(Diphenylmethylene)-3,3-diphenyl-2,4(3H,5H)-furandione
- 37922-05-7/3,12-Dimethylbenzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylic acid tetramethyl ester
- 1449384-21-7/Boeravinone O
- 1374651-87-2/3-chloroisoquinolin-7-aMine
- 1400287-58-2/6-bromo-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde
- 1313041-79-0/1-(2-methoxyethyl)-7-methyl-1H-indole
- 247193-36-8/2-Iodo-9-methyl-9H-purine
- 55673-92-2/3,4-Diethyl-3-cyclobutene-1α,2α-dicarboxylic acid dimethyl ester
- 1298133-36-4/(R)-N-((3-Methylpyridin-2-yl)methyl)-7′-di(3,5-di-tert-butylphenyl)phosphino-1,1′-spirobiindanyl-7-amine
- 74764-30-0/Dispiro[4.1.4.1]dodecane-6,6,12,12-tetracarbonitrile
- 1255208-91-3/6-methyl-5-vinylisobenzofuran-1(3H)-one
- 892265-59-7/4-[(3,5-dimethyl-1-piperidinyl)carbonyl]-2-ethyl-6,7-dimethoxy-1(2H)-Isoquinolinone
- 327617-91-4/3-Hexulosonicacid,2,5-anhydro-4,6-dideoxy-2-C-methyl-(9CI)
- 18272-92-9/4-(4-ETHOXYPHENYL)-2-METHYL-1-BUTENE
- 738542-25-1/Benzenamine, 2,3,4,5,6-pentamethyl-, radical ion(1+) (9CI)
- 1189107-35-4/4-Amino-6-chloro-8-methoxyquinoline
- 136814-07-8/2(3H)-Furanone, 3-acetyldihydro-4-(1-methylethyl)-, trans- (9CI)
- 878717-42-1/2-(3,5-DIMETHYL-[1,2,4]TRIAZOL-1-YL)-ETHYLAMINE
- 372122-53-7/2-(3-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE
- 21178-23-4/N-(Ethoxycarbonyl)-L-Val-N6-(ethoxycarbonyl)-L-Lys-L-Val-O-(ethoxycarbonyl)-L-Tyr-L-Pro-OMe
- 1427504-59-3/7-Methyl-5-azaindole-2-carbaldehyde
- 1263387-71-8/2-ethyl-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole
- 22851-79-2/3-Ethyl-5-methoxy-N-(p-methoxyphenyl)-3-methyl-3H-indole-2-carboxamide
- 29427-81-4/6,7-Dibutyl-2-naphthalenesulfonic acid sodium salt
- 69395-30-8/2,2'-(1,2-Phenylenedi-2,1-ethenediyl)bisbenzaldehyde
- 1027294-28-5/ethyl 3-cyclopentylbenzoate
- 380605-32-3/1-(2,2,2-trifluoroethyl)-1H-imidazo[4,5-c]pyridin-2(3H)-one
- 33038-25-4/5-methoxy-3-methylbenzofuran-2-carbaldehyde
- 1463522-68-0/1-[[(1,1-dimethylethoxy)carbonyl]amino]cyclopropaneacetic acid