CAS No. 1034360-10-5

2-(2-chloropyrimidin-4-yloxy)ethanol

2-(2-chloropyrimidin-4-yloxy)ethanol

Identification

Catalog number2132067
Chemical name2-(2-chloropyrimidin-4-yloxy)ethanol
CAS RN 1034360-10-5
Molecular formulaC6H7ClN2O2

Structure

1034360-10-5 structure

Classification

Product Synonyms
yloxy
ethanol
chloropyrimidin
  • N~5~-[(4-chlorophenyl)carbonyl]-N~2~-(phenylcarbonyl)-L-ornithine
  • D-Proline, 4-hydroxy-1-(3,4,5-trimethoxybenzoyl)-, ethyl ester, trans-
  • 1,3-Benzodioxole-5-methanamine, N-(4-methylphenyl)-
  • 5,6,7,8-tetrahydro-4-(methylthio)-2-Quinazolinamine
  • 11,12-De(methylenedioxy)danuphylline
  • Benzamide,4-[(2-azido-2-methyl-1-oxopropyl)amino]-2-chloro-N,N-dimethyl-
    140890-53-5
  • Cyclopent[b]azepine, 1-oxide
  • 9,10-Anthracenedione, 1,3-diethoxy-8-hydroxy-
  • Propanoic acid, 3-[[2-(aminosulfonyl)-4-methoxyphenyl]amino]-3-oxo-,ethyl ester
  • 5-Pyrimidinecarboxylic acid, 2-[4-(octyloxy)phenyl]-, 6-methyloctyl ester,(S)-
  • 1-((6-(4-isopropylcyclohexyloxy)naphthalen-2-yl)methyl)azetidine-3-carboxylic acid
  • 1,4-Benzenedicarboxylic acid, 2-[[4-(1H-tetrazol-5-yl)benzoyl]amino]-
    143330-22-7
  • O-(4-nitrophenyl) methyl(phenyl)carbamothioate
  • 1-(butylamino)-3-phenoxypropan-2-ol
  • (2Z,2'Z)-3,3'-ethane-1,2-diylbis(2-imino-1,3-thiazolidin-4-one)
  • HYDROCARBONS,C4-7,C5-RICH,ISOPRENE-PURIFN. BY-PRODUCT
  • 3-AZATRICYCLO[4.2.1.02,5]NONAN-4-ONE, (1R,2S,5R,6S)-REL-
  • 2-Thiophenecarboxylic acid,3-[(E)-((dimethylamino)methylene)amino]-5-[4-(1,1-dimethylethyl)phenyl]-, methyl ester
    917597-49-0
  • N'-[(e)-(5-iodo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide
  • 2,5-anhydro-1-chloro-1-deoxy-1-(6-methoxy-2-methylpyrimidin-4-yl)hexitol
  • Quinoline, 2-[[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]methyl]-6-nitro-
  • PHOSPHOROTHIOIC ACID ESTERS,O,O-DIETHYL O-(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL) ESTER,MIXT. WITH N-[[(4-CHLOROPHENYL)AMINO]- CARBONYL]-2,6-DIFLUOROBENZAMIDE
  • disulfanediylbis(benzene-2,1-diylcarbonyliminopropane-3,1-diyl) diacetate
  • Butanoic acid,4-[[1,2-dihydro-2-oxo-1-[2-oxo-2-[[3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]amino]ethyl]-3-pyridinyl]amino]-4-oxo-
    147267-98-9
  • Carbamic acid, [3-(decyloxy)phenyl]-,(1R)-1-methyl-2-(1-piperidinyl)ethyl ester
  • Bicyclo[8.2.0]dodecan-3-one, 1-hydroxy-
  • Benzenepropanamide,a-[[[[(3-methylphenyl)methyl]amino]carbonyl]amino]-N-4-pyridinyl-, (S)-
  • 2,5-Diazabicyclo[2.2.1]heptane,2-[(1S)-1-[4-[2-[(2-methoxyethyl)amino]ethoxy]-2,3-dimethylphenyl]ethyl]-5-[4-(trifluoromethyl)benzoyl]-, (1S,4S)-
  • 3,5-diethyl-4-hydroxybenzoic acid
  • 3-(2-amino-6-chloro-4-quinazolinyl)Phenol
    915692-70-5
  • 2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-hydroxy-,1,1-dimethylethyl ester, (1R,4R,5S)-rel-
  • Morpholine,4-[[6-[2-[2-[methyl(1-methylethyl)amino]ethyl]-5-benzofuranyl]-3-pyridinyl]carbonyl]-
  • Octadecanoic acid, 2-(dimethylamino)
  • [1,2,4]Triazolo[1,5-c]quinazoline, 9-fluoro-
  • Boronic acid, [4-(cyclopentyloxy)phenyl]-
  • 3-[[2-[[2-(3-hexanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl Hexanoate
    88848-50-4