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  • 5-ethoxypyridine-2-carbaldehyde, 95%
5-ethoxypyridine-2-carbaldehyde, 95%

5-ethoxypyridine-2-carbaldehyde, 95%

Inchi Key :

KTZZOUDDELTUFZ-UHFFFAOYSA-N

Molecular Formula :

C8H9NO2

Synonyms :

5-Ethoxypicolinaldehyde

Molecular Weight :

:151.16 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Also deals in

3-bromo-5-ethyl-1h-1,2,4-triazole, 95%

3-bromo-5-ethyl-1H-1,2,4-triazole, 95%

  • CAS Number : 15777-58-9
  • IUPAC Name : 3-bromo-5-ethyl-1H-1,2,4-triazole
  • Inchi : InChI=1S/C4H6BrN3/c1-2-3-6-4(5)8-7-3/h2H2,1H3,(H,6,7,8)
1-iodoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

1-iodoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

  • CAS Number : 2639409-44-0
  • IUPAC Name : 1-iodoimidazo[1,5-a]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C8H5IN2O/c9-8-6-3-1-2-4-11(6)7(5-12)10-8/h1-5H
n-ethylmethylamine, 95%

N-Ethylmethylamine, 95%

  • CAS Number : 624-78-2
  • IUPAC Name : N-methylethanamine
  • Canonical Smiles : CCNC
4-bromo-1-methyl-3-(oxan-4-yl)-1h-pyrazole, 95%

4-bromo-1-methyl-3-(oxan-4-yl)-1H-pyrazole, 95%

  • CAS Number : 1506357-21-6
  • IUPAC Name : 4-bromo-1-methyl-3-(oxan-4-yl)pyrazole
  • Inchi : InChI=1S/C9H13BrN2O/c1-12-6-8(10)9(11-12)7-2-4-13-5-3-7/h6-7H,2-5H2,1H3
tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate, 95%

tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate, 95%

  • CAS Number : 153747-97-8
  • IUPAC Name : tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-5-4-11(15)10-16-12/h4-5,10H,6-9H2,1-3H3
5-(1,1-difluoroethyl)pyridine-3-carbaldehyde, 95%

5-(1,1-difluoroethyl)pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C8H7F2NO
  • Synonyms : 1108725-48-9
  • Molecular Weight : :171.14 g/mol

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