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  • 5-bromo-1-cyclopropyl-1h-1,2,3-triazole, 95%
5-bromo-1-cyclopropyl-1h-1,2,3-triazole, 95%

5-bromo-1-cyclopropyl-1h-1,2,3-triazole, 95%

CAS Number :

1889670-37-4

IUPAC Name :

5-bromo-1-cyclopropyltriazole

Inchi :

InChI=1S/C5H6BrN3/c6-5-3-7-8-9(5)4-1-2-4/h3-4H,1-2H2

Inchi Key :

QICNFTQYPGBMAE-UHFFFAOYSA-N

Molecular Formula :

C5H6BrN3

Synonyms :

5-Bromo-1-cyclopropyl-1H-1,2,3-triazole

Molecular Weight :

188.03 g/mol

XLogP3 :

1.2

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6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride, 95%

6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride, 95%

  • CAS Number : 502841-53-4
  • IUPAC Name : 6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C8H6Cl2N2.ClH/c9-3-7-5-12-4-6(10)1-2-8(12)11-7;/h1-2,4-5H,3H2;1H
3-iodo-1,4-dihydro-1,6-naphthyridin-4-one, 95%

3-iodo-1,4-dihydro-1,6-naphthyridin-4-one, 95%

  • CAS Number : 1601078-87-8
  • IUPAC Name : 3-iodo-1H-1,6-naphthyridin-4-one
  • Inchi : InChI=1S/C8H5IN2O/c9-6-4-11-7-1-2-10-3-5(7)8(6)12/h1-4H,(H,11,12)
5-bromo-3-methoxypyridine-2-carbaldehyde, 95%

5-bromo-3-methoxypyridine-2-carbaldehyde, 95%

  • Molecular Formula : C7H6BrNO2
  • Synonyms : 5-Bromo-3-methoxypicolinaldehyde
  • Molecular Weight : :216.03 g/mol
1-[4-(bromomethyl)phenoxy]-2,3-difluorobenzene, 95%

1-[4-(bromomethyl)phenoxy]-2,3-difluorobenzene, 95%

  • CAS Number : 1048358-75-3
  • IUPAC Name : 1-[4-(bromomethyl)phenoxy]-2,3-difluorobenzene
  • Inchi : InChI=1S/C13H9BrF2O/c14-8-9-4-6-10(7-5-9)17-12-3-1-2-11(15)13(12)16/h1-7H,8H2
tert-butyl 2-bromo-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate, 95%

tert-butyl 2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate, 95%

  • CAS Number : 1575613-02-3
  • IUPAC Name : tert-butyl 2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate
  • Inchi : InChI=1S/C10H15BrN4O2/c1-10(2,3)17-9(16)14-4-5-15-7(6-14)12-8(11)13-15/h4-6H2,1-3H3
tert-butyl n-(2-methyl-4-oxobutan-2-yl)carbamate, 95%

tert-butyl N-(2-methyl-4-oxobutan-2-yl)carbamate, 95%

  • CAS Number : 181646-38-8
  • IUPAC Name : tert-butyl N-(2-methyl-4-oxobutan-2-yl)carbamate
  • Inchi : InChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-10(4,5)6-7-12/h7H,6H2,1-5H3,(H,11,13)

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