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  • 3-benzyl-1,2-oxazole-4-carbaldehyde, 95%
3-benzyl-1,2-oxazole-4-carbaldehyde, 95%

3-benzyl-1,2-oxazole-4-carbaldehyde, 95%

IUPAC Name :

3-benzyl-1,2-oxazole-4-carbaldehyde

Inchi :

InChI=1S/C11H9NO2/c13-7-10-8-14-12-11(10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2

Inchi Key :

GXDDBXPNSXGXKZ-UHFFFAOYSA-N

Molecular Formula :

C11H9NO2

Synonyms :

3-benzyl-1,2-oxazole-4-carbaldehyde

Molecular Weight :

:187.19 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

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7-chloro-3-ethyl-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

7-chloro-3-ethyl-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

  • CAS Number : 1094260-61-3
  • IUPAC Name : 7-chloro-3-ethyl-[1,2,4]triazolo[4,3-c]pyrimidine
  • Inchi : InChI=1S/C7H7ClN4/c1-2-6-10-11-7-3-5(8)9-4-12(6)7/h3-4H,2H2,1H3
(1-chloro-2,2-difluoropropyl)benzene, 95%

(1-chloro-2,2-difluoropropyl)benzene, 95%

  • CAS Number : 1873501-54-2
  • IUPAC Name : (1-chloro-2,2-difluoropropyl)benzene
  • Inchi : InChI=1S/C9H9ClF2/c1-9(11,12)8(10)7-5-3-2-4-6-7/h2-6,8H,1H3
4-(bromomethyl)-1-methyl-2-oxabicyclo[3.1.1]heptane, 95%

4-(bromomethyl)-1-methyl-2-oxabicyclo[3.1.1]heptane, 95%

  • CAS Number : 2624137-42-2
  • IUPAC Name : 4-(bromomethyl)-1-methyl-2-oxabicyclo[3.1.1]heptane
  • Inchi : InChI=1S/C8H13BrO/c1-8-2-6(3-8)7(4-9)5-10-8/h6-7H,2-5H2,1H3
3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde, 95%

3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde, 95%

  • Molecular Formula : C8H6N2O2
  • Synonyms : 3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde
  • Molecular Weight : :162.15 g/mol
tert-butyl (2r,4r)-2-(bromomethyl)-4-methoxypyrrolidine-1-carboxylate, 95%

tert-butyl (2R,4R)-2-(bromomethyl)-4-methoxypyrrolidine-1-carboxylate, 95%

  • CAS Number : 2703749-40-8
  • IUPAC Name : tert-butyl (2R,4R)-2-(bromomethyl)-4-methoxypyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C11H20BrNO3/c1-11(2,3)16-10(14)13-7-9(15-4)5-8(13)6-12/h8-9H,5-7H2,1-4H3/t8-,9-/m1/s1
2-bromo-5-phenyl-1,3-thiazole, 95%

2-bromo-5-phenyl-1,3-thiazole, 95%

  • CAS Number : 133311-51-0
  • IUPAC Name : 2-bromo-5-phenyl-1,3-thiazole
  • Inchi : InChI=1S/C9H6BrNS/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H

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