ChemLab613

About Quinoline, 4-chloro-5,8-dimethoxy-2-methyl-

Quinoline, 4-chloro-5,8-dimethoxy-2-methyl- is a chemical compound registered under CAS number 58868-18-1, with the molecular formula C12H12ClNO2 and a molecular weight of about 237.68 g/mol. ChemLab613 supplies Quinoline, 4-chloro-5,8-dimethoxy-2-methyl- for laboratory research and bulk production; product code 520421. Send an inquiry for purity, packaging, price and lead time.

CAS Number
58868-18-1
Molecular Formula
C12H12ClNO2
Molecular Weight
237.68 g/mol
Related Keywords
quinoline
dimethoxy
  • Propanoic acid, 3-[(2,2-diethoxyethyl)thio]-, methyl ester
  • Benzoic acid,4-[(5-hydroxy-1,7,7-trimethyl-2-oxobicyclo[2.2.1]hept-3-ylidene)methyl]-
  • 3-ACETYLOXY-(3ALPHA)-URS-12-EN-28-OIC ACID
  • Butanamide, 3-(2-thienylthio)-, (3S)-
  • Benzamide,N-cyclopropyl-N-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-
  • 2,4-dichloro-6-(decyloxy)-1,3,5-triazine
    85665-56-1
  • L-Lysine, L-prolyl-L-histidyl-L-threonyl-L-cysteinyl-
  • 1H-Benz[g]indole, 1,2,3-trimethyl-
  • 6-cyclohexyl-2,2,3-trimethylbicyclo[2.2.1]heptane
  • 2-Azaspiro[5.5]undec-8-ene, 2-[(2,5-dimethyl-1-pyrrolidinyl)carbonyl]-
  • Enhance
  • 1-Piperazineacetic acid, 2-[(2-hydroxyphenyl)methylene]hydrazide
    915775-70-1
  • L-Arginine, L-a-aspartyl-L-phenylalanyl-L-leucyl-
  • CHEMBRDG-BB 4016921
  • 2-Naphthalenol,1-[1-[[(4-methoxyphenyl)methylene]amino]-2-methylpropyl]-
  • 1-Propanesulfonic acid, 3-(2-hydroxy-3-methylphenoxy)-, disodium salt
  • L-Phenylalaninamide,N-[(2,3-dibromo-4H-thieno[3,2-b]pyrrol-5-yl)carbonyl]-N,N-dimethyl-
  • CHEMBRDG-BB 7995997
    915873-63-1
  • Bicyclo[2.2.2]octa-5,7-dien-2-ol, 1,3,3-trimethyl-5,6-diphenyl-,(1R,2S,4S)-rel-
  • 3-(1,1-dimethylethyl)-5-(hydroxymethyl)oxazolidin-2-one
  • L-Aspartic acid, monomethyl ester, hydrochloride
  • CHEMBRDG-BB 9038698
  • [1,1'-Biphenyl]-4-amine, 4'-(octyloxy)-
  • L-Arginine, L-prolyl-L-histidyl-L-seryl-L-cysteinyl-
    915775-04-1
  • 9-Borabicyclo[3.3.2]decane, 9-(2-propenyl)-10-(trimethylsilyl)-, (10R)-
  • 1,2-Dihydro-1,5-diphenyl-2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl )-3H-pyrazol-3-one
  • L-Asparagine, L-histidyl-L-prolyl-L-seryl-L-cysteinyl-
  • L-Lysine, L-histidyl-L-histidyl-L-seryl-L-cysteinyl-
  • L-Phenylalaninamide,N-[(2-bromo-6H-thieno[2,3-b]pyrrol-5-yl)carbonyl]-N,N-dimethyl-
  • 3H-Pyrazol-3-one,4,4'-[(4-hydroxy-3-methoxyphenyl)methylene]bis[1,2-dihydro-1,5-dimethyl-2-phenyl-, monoperchlorate (salt)
    85672-39-5
  • 2-(2-methylphenyl)-1,3-thiazole-5-carbaldehyde(SALTDATA: FREE)
  • Ethanaminium,N,N-dimethyl-N-[2-[(1-oxooctyl)amino]ethyl]-2-[(1-oxooctyl)oxy]-, methylsulfate (1:1)
  • [3-allyloxy-2,2-bis(allyloxymethyl)propyl] hydrogen maleate
  • CHEMBRDG-BB 4012886
  • 3-butyl-2-phenylpyridine
  • CHEMBRDG-BB 4014010
    915919-81-2