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  • 3-methyl-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%
3-methyl-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-methyl-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

QISJZBVXZPMBOJ-UHFFFAOYSA-N

Molecular Formula :

C10H9N3O

Synonyms :

3-methyl-1-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:187.20 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

n-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

N-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

  • CAS Number : 1258650-32-6
  • IUPAC Name : 2-[4-[[(2-chloroacetyl)amino]methyl]phenoxy]acetamide
  • Inchi : InChI=1S/C11H13ClN2O3/c12-5-11(16)14-6-8-1-3-9(4-2-8)17-7-10(13)15/h1-4H,5-7H2,(H2,13,15)(H,14,16)
(s)-2-amino-tert-butyldimethylsilyloxypropane, 95%

(S)-2-Amino-tert-butyldimethylsilyloxypropane, 95%

  • CAS Number : 175717-75-6
  • IUPAC Name : (2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-amine
  • Inchi : InChI=1S/C9H23NOSi/c1-8(10)7-11-12(5,6)9(2,3)4/h8H,7,10H2,1-6H3/t8-/m0/s1
4-(chloromethyl)-2-(5-methylfuran-2-yl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(5-methylfuran-2-yl)-1,3-thiazole, 95%

  • CAS Number : 1087784-63-1
  • IUPAC Name : 4-(chloromethyl)-2-(5-methylfuran-2-yl)-1,3-thiazole
  • Inchi : InChI=1S/C9H8ClNOS/c1-6-2-3-8(12-6)9-11-7(4-10)5-13-9/h2-3,5H,4H2,1H3
3,3-difluorobutanal, 95%

3,3-difluorobutanal, 95%

  • Molecular Formula : C4H6F2O
  • Synonyms : 3,3-difluorobutanal
  • Molecular Weight : 108.09 g/mol
5-(chloromethyl)-3-methyl-1-benzofuran, 95%

5-(chloromethyl)-3-methyl-1-benzofuran, 95%

  • CAS Number : 2327046-03-5
  • IUPAC Name : 5-(chloromethyl)-3-methyl-1-benzofuran
  • Inchi : InChI=1S/C10H9ClO/c1-7-6-12-10-3-2-8(5-11)4-9(7)10/h2-4,6H,5H2,1H3
tert-butyl 4-(iodomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, 95%

tert-butyl 4-(iodomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, 95%

  • CAS Number : 1087789-13-6
  • IUPAC Name : tert-butyl 4-(iodomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
  • Inchi : InChI=1S/C11H20INO3/c1-10(2,3)16-9(14)13-8(6-12)7-15-11(13,4)5/h8H,6-7H2,1-5H3

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