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  • 2-chloro-4-methoxy-5-methylpyridine, 95%
2-chloro-4-methoxy-5-methylpyridine, 95%

2-chloro-4-methoxy-5-methylpyridine, 95%

CAS Number :

1122090-84-9

IUPAC Name :

2-chloro-4-methoxy-5-methylpyridine

Inchi :

InChI=1S/C7H8ClNO/c1-5-4-9-7(8)3-6(5)10-2/h3-4H,1-2H3

Inchi Key :

QYYIDJBSIZZUPQ-UHFFFAOYSA-N

Molecular Formula :

C7H8ClNO

Synonyms :

2-Chloro-4-methoxy-5-methylpyridine

Molecular Weight :

157.60 g/mol

XLogP3 :

2.1

Also deals in

2-{[(tert-butoxy)carbonyl]amino}-3-(2-chloropyrimidin-4-yl)propanoic acid, 95%

2-{[(tert-butoxy)carbonyl]amino}-3-(2-chloropyrimidin-4-yl)propanoic acid, 95%

  • CAS Number : 2156879-55-7
  • IUPAC Name : 3-(2-chloropyrimidin-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • Inchi : InChI=1S/C12H16ClN3O4/c1-12(2,3)20-11(19)16-8(9(17)18)6-7-4-5-14-10(13)15-7/h4-5,8H,6H2,1-3H3,(H,16,19)(H,17,18)
2-cyclopentyl-2-methylpropanal, 95%

2-cyclopentyl-2-methylpropanal, 95%

  • Molecular Formula : C9H16O
  • Synonyms : 2-cyclopentyl-2-methylpropanal
  • Molecular Weight : :140.22 g/mol
2-chloro-4-methoxy-5-nitrobenzaldehyde, 95%

2-chloro-4-methoxy-5-nitrobenzaldehyde, 95%

  • Molecular Formula : C8H6ClNO4
  • Synonyms : 1629270-23-0
  • Molecular Weight : 215.59 g/mol
rac-(2r,3r)-2-(1-methyl-1h-pyrazol-5-yl)oxane-3-carbaldehyde, 95%

rac-(2R,3R)-2-(1-methyl-1H-pyrazol-5-yl)oxane-3-carbaldehyde, 95%

  • CAS Number : 2307758-10-5
  • IUPAC Name : (2R,3R)-2-(2-methylpyrazol-3-yl)oxane-3-carbaldehyde
  • Inchi : InChI=1S/C10H14N2O2/c1-12-9(4-5-11-12)10-8(7-13)3-2-6-14-10/h4-5,7-8,10H,2-3,6H2,1H3/t8-,10+/m0/s1
diethyl {3-bromobicyclo[1.1.1]pentan-1-yl}phosphonate, 95%

diethyl {3-bromobicyclo[1.1.1]pentan-1-yl}phosphonate, 95%

  • CAS Number : 2580250-25-3
  • IUPAC Name : 1-bromo-3-diethoxyphosphorylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C9H16BrO3P/c1-3-12-14(11,13-4-2)9-5-8(10,6-9)7-9/h3-7H2,1-2H3
ethyl 1-formylimidazo[1,5-a]pyridine-3-carboxylate, 95%

ethyl 1-formylimidazo[1,5-a]pyridine-3-carboxylate, 95%

  • IUPAC Name : ethyl 1-formylimidazo[1,5-a]pyridine-3-carboxylate
  • Inchi : InChI=1S/C11H10N2O3/c1-2-16-11(15)10-12-8(7-14)9-5-3-4-6-13(9)10/h3-7H,2H2,1H3
  • Inchi Key : UQNCOIOOCQDPHY-UHFFFAOYSA-N

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