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  • 2-bromo-[1,2,4]triazolo[1,5-a]pyridine, 95%
2-bromo-[1,2,4]triazolo[1,5-a]pyridine, 95%

2-bromo-[1,2,4]triazolo[1,5-a]pyridine, 95%

CAS Number :

1021019-03-3

IUPAC Name :

2-bromo-[1,2,4]triazolo[1,5-a]pyridine

Inchi :

InChI=1S/C6H4BrN3/c7-6-8-5-3-1-2-4-10(5)9-6/h1-4H

Inchi Key :

MJUSCWWLVUDRHT-UHFFFAOYSA-N

Molecular Formula :

C6H4BrN3

Synonyms :

2-Bromo-[1,2,4]triazolo[1,5-a]pyridine

Molecular Weight :

198.02 g/mol

XLogP3 :

1.8

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6-bromopyridazin-3-amine, 95%

6-bromopyridazin-3-amine, 95%

  • CAS Number : 88497-27-2
  • IUPAC Name : 6-bromopyridazin-3-amine
  • Inchi Key : FXTDHDQFLZNYKW-UHFFFAOYSA-N
2-(bromomethyl)-5-chloro-1,3-benzothiazole, 95%

2-(bromomethyl)-5-chloro-1,3-benzothiazole, 95%

  • CAS Number : 143163-72-8
  • IUPAC Name : 2-(bromomethyl)-5-chloro-1,3-benzothiazole
  • Inchi : InChI=1S/C8H5BrClNS/c9-4-8-11-6-3-5(10)1-2-7(6)12-8/h1-3H,4H2
tert-butyl 2-chloro-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

tert-butyl 2-chloro-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

  • CAS Number : 1257854-60-6
  • IUPAC Name : tert-butyl 2-chloro-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C12H15ClN2O2/c1-12(2,3)17-11(16)15-6-8-4-5-10(13)14-9(8)7-15/h4-5H,6-7H2,1-3H3
4-(difluoromethoxy)-3-methoxybenzaldehyde, 95%

4-(difluoromethoxy)-3-methoxybenzaldehyde, 95%

  • IUPAC Name : 4-(difluoromethoxy)-3-methoxybenzaldehyde
  • Inchi : InChI=1S/C9H8F2O3/c1-13-8-4-6(5-12)2-3-7(8)14-9(10)11/h2-5,9H,1H3
  • Inchi Key : KGPOVKAYCXTCQS-UHFFFAOYSA-N
2-[(4-chloropyridin-2-yl)formamido]-4-methylpentanoic acid, 95%

2-[(4-chloropyridin-2-yl)formamido]-4-methylpentanoic acid, 95%

  • CAS Number : 1396963-88-4
  • IUPAC Name : 2-[(4-chloropyridine-2-carbonyl)amino]-4-methylpentanoic acid
  • Inchi : InChI=1S/C12H15ClN2O3/c1-7(2)5-10(12(17)18)15-11(16)9-6-8(13)3-4-14-9/h3-4,6-7,10H,5H2,1-2H3,(H,15,16)(H,17,18)
2-cyano-4-fluorobenzoic acid, 95%

2-cyano-4-fluorobenzoic acid, 95%

  • CAS Number : 1214369-42-2
  • IUPAC Name : 2-cyano-4-fluorobenzoic acid
  • Inchi : InChI=1S/C8H4FNO2/c9-6-1-2-7(8(11)12)5(3-6)4-10/h1-3H,(H,11,12)

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