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  • 2-chloro-4-(1h-1,2,3,4-tetrazol-1-yl)pyridine, 95%
2-chloro-4-(1h-1,2,3,4-tetrazol-1-yl)pyridine, 95%

2-chloro-4-(1h-1,2,3,4-tetrazol-1-yl)pyridine, 95%

CAS Number :

1428233-50-4

IUPAC Name :

2-chloro-4-(tetrazol-1-yl)pyridine

Inchi :

InChI=1S/C6H4ClN5/c7-6-3-5(1-2-8-6)12-4-9-10-11-12/h1-4H

Inchi Key :

BVBFXHVFXKMANR-UHFFFAOYSA-N

Molecular Formula :

C6H4ClN5

Synonyms :

1428233-50-4

Molecular Weight :

181.58 g/mol

XLogP3 :

1.1

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4-(chloromethyl)-1-(2-fluoroethyl)-1h-pyrazole hydrochloride, 95%

4-(chloromethyl)-1-(2-fluoroethyl)-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1855907-54-8
  • IUPAC Name : 4-(chloromethyl)-1-(2-fluoroethyl)pyrazole;hydrochloride
  • Inchi : InChI=1S/C6H8ClFN2.ClH/c7-3-6-4-9-10(5-6)2-1-8;/h4-5H,1-3H2;1H
5-(chloromethyl)-1-ethyl-3-nitro-1h-pyrazole, 95%

5-(chloromethyl)-1-ethyl-3-nitro-1H-pyrazole, 95%

  • CAS Number : 1855907-35-5
  • IUPAC Name : 5-(chloromethyl)-1-ethyl-3-nitropyrazole
  • Inchi : InChI=1S/C6H8ClN3O2/c1-2-9-5(4-7)3-6(8-9)10(11)12/h3H,2,4H2,1H3
5-bromo-3-ethyl-1,2-oxazole, 95%

5-bromo-3-ethyl-1,2-oxazole, 95%

  • CAS Number : 1314961-74-4
  • IUPAC Name : 5-bromo-3-ethyl-1,2-oxazole
  • Inchi : InChI=1S/C5H6BrNO/c1-2-4-3-5(6)8-7-4/h3H,2H2,1H3
tert-butyl n-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate, 95%

tert-butyl N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate, 95%

  • CAS Number : 1246184-56-4
  • IUPAC Name : tert-butyl N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate
  • Inchi : InChI=1S/C16H24BClN2O4/c1-14(2,3)22-13(21)20-11-8-10(9-19-12(11)18)17-23-15(4,5)16(6,7)24-17/h8-9H,1-7H3,(H,20,21)
4-(4-trifluoromethylphenyl)thiazol-2-ylamine, 95%

4-(4-Trifluoromethylphenyl)thiazol-2-ylamine, 95%

  • CAS Number : 105512-79-6
  • IUPAC Name : 4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C10H7F3N2S/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(14)15-8/h1-5H,(H2,14,15)
3-cyclopropylfuran-2-carbaldehyde, 95%

3-cyclopropylfuran-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H8O2/c9-5-8-7(3-4-10-8)6-1-2-6/h3-6H,1-2H2
  • Molecular Formula : C8H8O2
  • Synonyms : 3-cyclopropylfuran-2-carbaldehyde

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