4-(6-methylH-imidazo[1,2-a]pyridin-2-yl)benzonitrile(118000-52-5)
- Name: 4-(6-methylH-imidazo[1,2-a]pyridin-2-yl)benzonitrile
- Synonyms:4-(6-methylH-imidazo[1,2-a]pyridin-2-yl)benzonitrile
- Molecular Formula:
- Molecular Weight:233.272
- CAS Registry Number:118000-52-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.118000-52-5 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
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)]
Other Product
- 288395-78-8/C23H21NO7
- 80354-98-9/ethyl 6-acetyl-2,3-diphenylimidazo<1,2-a>pyrimidine-5-carboxylate
- 138571-21-8/4(S)-butyl-4(S)-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,3,4,5-tetrahydro-3-oxo-2H-2-benzazepine-2-acetic acid
- 863418-11-5/(Z)-4,5-dipropylocta-1,4,7-trien-3-one
- 1173910-02-5/1-(2,3,4-trihydroxyphenyl)-2-phenyl-1-propanone
- 1350917-75-7/N-(2-(3(R)-amino-1-piperidinyl)-3-fluorophenyl)-4-(1-(pyridin-3-ylmethyl)-1H-pyrazol-4-yl)-1H-imidazole-2-carboxamide
- 1226997-64-3/tert-butyl 4-(2-{[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-1-phenylethyl)piperidine-1-carboxylate
- 947171-33-7/(4-(N-tert-butoxycarbonyl-amino)phenyl)phosphinic acid ethyl ester
- 1607024-91-8/5-[4-chloro-3-(2,2,2-trifluoroethoxy)phenyl]-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 321835-82-9/(-)-(2S)-2-(4-methoxyphenyl)-1,5,9,14-tetraazabicyclo[12.3.1]octadecan-4-one
- 122119-28-2/C26H30NO12P
- 1403749-40-5/(R,E)-allyl 2-fluoro-4-phenylbut-3-enoate
- 219568-79-3/1-O-benzyl-3,4-O-isopropylidene-β-D-erythro-pentopyran-2-ulose-3,5(R/S)-2H2
- 118000-52-5/4-(6-methylH-imidazo[1,2-a]pyridin-2-yl)benzonitrile
- 181035-59-6/2-isopropyl-4-methoxybenzaldehyde
- 250229-63-1/(2S,6R)-7-tert-butyldiphenylsilyloxy-2,6-dimethylheptanal
- 911830-71-2/C25H33NO4
- 1570097-42-5/6-chloro-2-(4-(methylthio)phenyl)quinazolin-4(3H)-one
- 1311141-26-0/5'-O-(4,4'-dimethoxytrityl)-5-methoxycarbonyl-N4-acetyl-2'-deoxycytidine 3'-O-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
- 1431970-99-8/C15H23B10NO3
- 1391396-83-0/C35H36N6O9S
- 1065169-77-8/4-((4-(difluoromethoxy)phenyl)ethynyl)-2-(3,3-difluoropropoxy)-1-fluorobenzene
- 68394-69-4/1-phenyl-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrole
- 220830-98-8/(3S,4R,5R)-5-(13-Benzyloxy-10-hydroxy-tridecyl)-1-(4-methoxy-benzyl)-3,4-bis-triisopropylsilanyloxy-pyrrolidin-2-one
- 311346-83-5/6-fluoroquinoxaline-2-carboxylic acid
- 883096-19-3/2-((4-chlorophenyl)thio)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(dimethylamino)prop-2-en-1-one
- 133156-57-7/(dimethylamino-8 naphtyl)-2 phenyl-2 sila-2 ceto-4 dioxo-1,3 tetrahydro-1,2,3,4 naphtalene
- 1410967-13-3/2,8-dibromo-5,11-dibutylindolo[3,2-b]carbazole
- 503810-00-2/(C12H6N2(C6H3C2N(C4H9)2)2)2Cu(1+)*PF6(1-)=[(C12H6N2(C6H3C2N(C4H9)2)2)2Cu]PF6
- 58102-70-8/4-methylcinnamyl 4-chlorophenyl ether