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  • 7-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%
7-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%

7-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%

CAS Number :

1190927-76-4

IUPAC Name :

7-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

Inchi :

InChI=1S/C7H6BrN3/c1-5-9-10-7-4-6(8)2-3-11(5)7/h2-4H,1H3

Inchi Key :

WYUKTKNVSDKFCY-UHFFFAOYSA-N

Molecular Formula :

C7H6BrN3

Synonyms :

7-Bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

Molecular Weight :

212.05 g/mol

XLogP3 :

2.3

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2-chloro-5h,6h,8h-pyrano[3,4-b]pyridine-3-carboxylic acid, 95%

2-chloro-5H,6H,8H-pyrano[3,4-b]pyridine-3-carboxylic acid, 95%

  • CAS Number : 1521702-51-1
  • IUPAC Name : 2-chloro-6,8-dihydro-5H-pyrano[3,4-b]pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C9H8ClNO3/c10-8-6(9(12)13)3-5-1-2-14-4-7(5)11-8/h3H,1-2,4H2,(H,12,13)
methyl 6-chloroimidazo[1,5-a]pyridine-5-carboxylate, 95%

methyl 6-chloroimidazo[1,5-a]pyridine-5-carboxylate, 95%

  • CAS Number : 1427397-80-5
  • IUPAC Name : methyl 6-chloroimidazo[1,5-a]pyridine-5-carboxylate
  • Inchi : InChI=1S/C9H7ClN2O2/c1-14-9(13)8-7(10)3-2-6-4-11-5-12(6)8/h2-5H,1H3
5-ethyl-1,3,4-thiadiazole-2-carbaldehyde, 95%

5-ethyl-1,3,4-thiadiazole-2-carbaldehyde, 95%

  • CAS Number : 2044797-24-0
  • IUPAC Name : 5-ethyl-1,3,4-thiadiazole-2-carbaldehyde
  • Inchi : InChI=1S/C5H6N2OS/c1-2-4-6-7-5(3-8)9-4/h3H,2H2,1H3
2-bromo-1,3-oxazole, 95%

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

  • CAS Number : 125533-82-6
  • IUPAC Name : 2-bromo-1,3-oxazole
  • Inchi : InChI=1S/C3H2BrNO/c4-3-5-1-2-6-3/h1-2H
2-chloro-5h,6h,7h,8h,9h,10h-cycloocta[b]pyridine-3,4-dicarbonitrile, 95%

2-chloro-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3,4-dicarbonitrile, 95%

  • CAS Number : 1020244-32-9
  • IUPAC Name : 2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile
  • Inchi : InChI=1S/C13H12ClN3/c14-13-11(8-16)10(7-15)9-5-3-1-2-4-6-12(9)17-13/h1-6H2
1-(bromomethyl)-2-(2-methoxyethoxy)benzene, 95%

1-(bromomethyl)-2-(2-methoxyethoxy)benzene, 95%

  • CAS Number : 1094335-95-1
  • IUPAC Name : 1-(bromomethyl)-2-(2-methoxyethoxy)benzene
  • Inchi : InChI=1S/C10H13BrO2/c1-12-6-7-13-10-5-3-2-4-9(10)8-11/h2-5H,6-8H2,1H3

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