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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

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tert-butyl 5-chloro-2-fluorobenzoate, 95%

tert-butyl 5-chloro-2-fluorobenzoate, 95%

  • CAS Number : 1341506-31-7
  • IUPAC Name : tert-butyl 5-chloro-2-fluorobenzoate
  • Inchi : InChI=1S/C11H12ClFO2/c1-11(2,3)15-10(14)8-6-7(12)4-5-9(8)13/h4-6H,1-3H3
n-{6-[(2,2-dimethylpropanoyl)amino]pyridin-2-yl}-2,2-dimethylpropanamide, 95%

N-{6-[(2,2-Dimethylpropanoyl)amino]pyridin-2-yl}-2,2-dimethylpropanamide, 95%

  • CAS Number : 101630-94-8
  • IUPAC Name : N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-2,2-dimethylpropanamide
  • Inchi Key : VPAGSMLGPQXYME-UHFFFAOYSA-N
ethyl 4-bromo-1-benzofuran-2-carboxylate, 75%

ethyl 4-bromo-1-benzofuran-2-carboxylate, 75%

  • CAS Number : 177735-22-7
  • IUPAC Name : ethyl 4-bromo-1-benzofuran-2-carboxylate
  • Inchi : InChI=1S/C11H9BrO3/c1-2-14-11(13)10-6-7-8(12)4-3-5-9(7)15-10/h3-6H,2H2,1H3
2-(chloromethyl)-1-ethyl-5-fluoro-1h-1,3-benzodiazole, 95%

2-(chloromethyl)-1-ethyl-5-fluoro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1154626-76-2
  • IUPAC Name : 2-(chloromethyl)-1-ethyl-5-fluorobenzimidazole
  • Inchi : InChI=1S/C10H10ClFN2/c1-2-14-9-4-3-7(12)5-8(9)13-10(14)6-11/h3-5H,2,6H2,1H3
5-(chloromethyl)-4-cyclopropyl-1-methyl-1h-pyrazole, 95%

5-(chloromethyl)-4-cyclopropyl-1-methyl-1H-pyrazole, 95%

  • CAS Number : 2003876-58-0
  • IUPAC Name : 5-(chloromethyl)-4-cyclopropyl-1-methylpyrazole
  • Inchi : InChI=1S/C8H11ClN2/c1-11-8(4-9)7(5-10-11)6-2-3-6/h5-6H,2-4H2,1H3
4-chloropyridine-2,5-diamine, 95%

4-chloropyridine-2,5-diamine, 95%

  • CAS Number : 1260803-26-6
  • IUPAC Name : 4-chloropyridine-2,5-diamine
  • Inchi : InChI=1S/C5H6ClN3/c6-3-1-5(8)9-2-4(3)7/h1-2H,7H2,(H2,8,9)

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