ChemBlurb

About Pyridine, 3-(4-bromo-2-furanyl)-

Pyridine, 3-(4-bromo-2-furanyl)- is a chemical compound registered under CAS number 828929-06-2, with the molecular formula C9H6BrNO and a molecular weight of about 224.05 g/mol. ChemBlurb supplies Pyridine, 3-(4-bromo-2-furanyl)- for laboratory research and bulk production; product code 848109. Send an inquiry for purity, packaging, price and lead time.

CAS Number
828929-06-2
Molecular Formula
C9H6BrNO
Molecular Weight
224.05 g/mol
Related Keywords
furanyl
pyridine
  • Bi.Ca.Cu.Er.O.Sr
  • 2-Cyclohexen-1-one, 6-(acetyloxy)-, (6S)-
  • 2-Cyclobuten-1-one, 4,4-bis(trifluoromethyl)-3-[(trimethylsilyl)oxy]-
  • Benzaldehyde, 2-fluoro-4-[methyl(phenylmethyl)amino]-,1-naphthalenylphenylhydrazone
  • Benzenecarboperoxoic acid, benzoyl-, 1,1-dimethylethyl ester
  • perchlorophenyl S-benzyl-N-(benzyloxycarbonyl)-L-cysteinate
    13673-54-6
  • (+/-)-NORPROPOXYPHENE-D5 MALEATE
  • Phenol, 2,4-dimethoxy-3-methyl-5-nitro-
  • .beta.-D-Glucopyranose, 1,6-anhydro-2-deoxy-2-ethyl-4-O-(phenylmethyl)-
  • (1,1-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) 3,4,5-trimethoxybenz oate bromide
  • Hydrazine,1,2-bis(bromomethylboryl)-1,2-dimethyl- (9CI)
  • o,p-Xylene
    136777-61-2
  • 1,5-Dioxaspiro[5.5]undecane, 7-chloro-3,3-dimethyl-
  • 10-(4-methylpiperazin-1-yl)pyrido(4,3-b)(1,4)benzothiazepine
  • L-Tyrosine,N-[[(4R)-3-[(4-fluorophenyl)sulfonyl]-1,1-dioxido-4-thiazolidinyl]carbonyl]-, dimethylcarbamate (ester)
  • methyl N-[(4E)-5-furan-2-yl-3-oxopent-4-en-1-yl]-L-isoleucinate
  • 2-FLUORO-4-METHYLPHENYLZINC BROMIDE
  • D-allo-Heptitol, 1,4-dideoxy-3-O-methyl-6,7-O-(1-methylethylidene)-5-O-(phenylmethyl)-
    136781-75-4
  • 2-PENTYN-1-AMINE,4-PHENOXY-
  • 2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
  • 2-(methoxymethyl)-fura
  • 1-Pyrrolidinemethanol, a-ethylidene-, (aZ)-
  • D-allo-Non-1-enitol, 1,2,3,6-tetradeoxy-5-O-methyl-8,9-O-(1-methylethylidene)-7-O-(phenylmethyl)-
  • Cyclobutanol,2,2-diethoxy-, (1S)-
    737758-83-7
  • .beta.-D-ribo-3-Octulopyranose, 3,8-anhydro-1-chloro-1,2,5-trideoxy-4-O-methyl-6-O-(phenylmethyl)-
  • (carboxymethyl)dimethyl-3-[(1-oxodecyl)amino]propylammonium hydroxide
  • 4-Bromo-4’-methoxydiphenylamine
  • 1H-Pyrrole, 1-(2-methylbutyl)-
  • 6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoic acid
  • 5,6,7,8-Tetrahydro-1-methyl-9H-carbazole-2-carbonitrile
    73771-63-8
  • D-allo-Octitol, 1,2,5-trideoxy-2-methyl-4-O-methyl-7,8-O-(1-methylethylidene)-6-O-(phenylmethyl)-
  • 2H-Pyran-2-ol, 6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-3-methoxy-5-(phenylmethoxy)-2-(2-propenyl)-, 2S-(2.alpha.,3.alpha.,5.alpha.,6.beta.)-
  • Pyrrolo[1,2-a]quinoxaline, 4-chloro-7-(trifluoromethyl)-
  • 1H-Benzimidazole,2-(chlorofluoromethyl)-
  • Acetic acid, [(4,7-dimethyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-, ethylester
  • Cyclobutanol,2,2-diethoxy-, 1-acetate, (1R)-
    737758-85-9