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  • 5-(difluoromethyl)-1,2-oxazole-3-carbaldehyde, 95%
5-(difluoromethyl)-1,2-oxazole-3-carbaldehyde, 95%

5-(difluoromethyl)-1,2-oxazole-3-carbaldehyde, 95%

IUPAC Name :

5-(difluoromethyl)-1,2-oxazole-3-carbaldehyde

Inchi :

InChI=1S/C5H3F2NO2/c6-5(7)4-1-3(2-9)8-10-4/h1-2,5H

Inchi Key :

RYNLNHNNTSWGTC-UHFFFAOYSA-N

Molecular Formula :

C5H3F2NO2

Synonyms :

5-(Difluoromethyl)-1,2-oxazole-3-carbaldehyde

Molecular Weight :

147.08 g/mol

XLogP3 :

0.8

Hydrogen Bond Donor Count :

0

Also deals in

tert-butyl n-(6-chloro-2-formylpyridin-3-yl)carbamate, 95%

tert-butyl N-(6-chloro-2-formylpyridin-3-yl)carbamate, 95%

  • Molecular Formula : C11H13ClN2O3
  • Synonyms : 1199557-04-4
  • Molecular Weight : :256.68 g/mol
2-(1-chloro-2-methylpropan-2-yl)-5,5-dimethyl-1,3-dioxane, 95%

2-(1-chloro-2-methylpropan-2-yl)-5,5-dimethyl-1,3-dioxane, 95%

  • CAS Number : 1394041-67-8
  • IUPAC Name : 2-(1-chloro-2-methylpropan-2-yl)-5,5-dimethyl-1,3-dioxane
  • Inchi : InChI=1S/C10H19ClO2/c1-9(2)6-12-8(13-7-9)10(3,4)5-11/h8H,5-7H2,1-4H3
ethyl 2-[4-formyl-3-(pyridin-3-yl)-1h-pyrazol-1-yl]acetate, 95%

ethyl 2-[4-formyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl]acetate, 95%

  • CAS Number : 2095410-19-6
  • IUPAC Name : ethyl 2-(4-formyl-3-pyridin-3-ylpyrazol-1-yl)acetate
  • Inchi : InChI=1S/C13H13N3O3/c1-2-19-12(18)8-16-7-11(9-17)13(15-16)10-4-3-5-14-6-10/h3-7,9H,2,8H2,1H3
1-ethyl-1h-1,3-benzodiazole-2-carbaldehyde, 95%

1-ethyl-1H-1,3-benzodiazole-2-carbaldehyde, 95%

  • CAS Number : 34734-20-8
  • IUPAC Name : 1-ethylbenzimidazole-2-carbaldehyde
  • Inchi : InChI=1S/C10H10N2O/c1-2-12-9-6-4-3-5-8(9)11-10(12)7-13/h3-7H,2H2,1H3
5-[(3-chlorophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(3-chlorophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-92-9
  • IUPAC Name : 5-[(3-chlorophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H9ClO3/c13-9-2-1-3-10(6-9)15-8-12-5-4-11(7-14)16-12/h1-7H,8H2
4-chloro-n-cyclopropyl-5-nitropyrimidin-2-amine, 95%

4-chloro-N-cyclopropyl-5-nitropyrimidin-2-amine, 95%

  • CAS Number : 1880363-28-9
  • IUPAC Name : 4-chloro-N-cyclopropyl-5-nitropyrimidin-2-amine
  • Inchi : InChI=1S/C7H7ClN4O2/c8-6-5(12(13)14)3-9-7(11-6)10-4-1-2-4/h3-4H,1-2H2,(H,9,10,11)

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