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  • 5-methyl-6-(1h-pyrazol-1-yl)pyridine-3-carbaldehyde, 95%
5-methyl-6-(1h-pyrazol-1-yl)pyridine-3-carbaldehyde, 95%

5-methyl-6-(1h-pyrazol-1-yl)pyridine-3-carbaldehyde, 95%

Inchi Key :

IYENJPDFPNXUPE-UHFFFAOYSA-N

Molecular Formula :

C10H9N3O

Synonyms :

5-methyl-6-(1H-pyrazol-1-yl)pyridine-3-carbaldehyde

Molecular Weight :

:187.20 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

  • CAS Number : 4649-09-6
  • IUPAC Name : 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-5-6-4-10-8-7(6)2-1-3-9-8/h1-5H,(H,9,10)
2-methyl-3-(5-methylfuran-2-yl)prop-2-enal, 95%

2-methyl-3-(5-methylfuran-2-yl)prop-2-enal, 95%

  • CAS Number : 31704-79-7
  • IUPAC Name : (E)-2-methyl-3-(5-methylfuran-2-yl)prop-2-enal
  • Inchi : InChI=1S/C9H10O2/c1-7(6-10)5-9-4-3-8(2)11-9/h3-6H,1-2H3/b7-5+
methyl 2-bromo-6-methoxy-1,3-benzothiazole-4-carboxylate, 95%

methyl 2-bromo-6-methoxy-1,3-benzothiazole-4-carboxylate, 95%

  • CAS Number : 2173069-04-8
  • IUPAC Name : methyl 2-bromo-6-methoxy-1,3-benzothiazole-4-carboxylate
  • Inchi : InChI=1S/C10H8BrNO3S/c1-14-5-3-6(9(13)15-2)8-7(4-5)16-10(11)12-8/h3-4H,1-2H3
rac-tert-butyl (2r,6r)-2-formyl-6-methylpiperidine-1-carboxylate, 95%

rac-tert-butyl (2R,6R)-2-formyl-6-methylpiperidine-1-carboxylate, 95%

  • Molecular Formula : C12H21NO3
  • Synonyms : 1010075-92-9
  • Molecular Weight : :227.30 g/mol
4-bromo-1,2-thiazole-5-sulfonamide, 95%

4-bromo-1,2-thiazole-5-sulfonamide, 95%

  • CAS Number : 2163518-39-4
  • IUPAC Name : 4-bromo-1,2-thiazole-5-sulfonamide
  • Inchi : InChI=1S/C3H3BrN2O2S2/c4-2-1-6-9-3(2)10(5,7)8/h1H,(H2,5,7,8)
ethyl 4-formyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carboxylate, 95%

ethyl 4-formyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 2470435-97-1
  • IUPAC Name : ethyl 4-formyl-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylate
  • Inchi : InChI=1S/C9H9F3N2O3/c1-2-17-8(16)7-6(4-15)3-14(13-7)5-9(10,11)12/h3-4H,2,5H2,1H3

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