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  • 6-chloro-1h-pyrrolo[2,3-b]pyridine-4-carboxylic acid, 95%
6-chloro-1h-pyrrolo[2,3-b]pyridine-4-carboxylic acid, 95%

6-chloro-1h-pyrrolo[2,3-b]pyridine-4-carboxylic acid, 95%

CAS Number :

1167056-92-9

IUPAC Name :

6-chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid

Inchi :

InChI=1S/C8H5ClN2O2/c9-6-3-5(8(12)13)4-1-2-10-7(4)11-6/h1-3H,(H,10,11)(H,12,13)

Inchi Key :

WNHYMQCWBLAACO-UHFFFAOYSA-N

Molecular Formula :

C8H5ClN2O2

Synonyms :

1167056-92-9

Molecular Weight :

196.59 g/mol

XLogP3 :

1.8

Also deals in

2-bromo-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

2-bromo-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 13223-38-6
  • IUPAC Name : 2-bromo-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H7BrN4/c1-4-3-5(2)12-7(9-4)10-6(8)11-12/h3H,1-2H3
methyl 2-(chloromethyl)-4h,5h,6h-pyrrolo[1,2-b]pyrazole-3-carboxylate, 95%

methyl 2-(chloromethyl)-4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate, 95%

  • CAS Number : 1707562-64-8
  • IUPAC Name : methyl 2-(chloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate
  • Inchi : InChI=1S/C9H11ClN2O2/c1-14-9(13)8-6(5-10)11-12-4-2-3-7(8)12/h2-5H2,1H3
(5-bromopyridin-3-yl)methanesulfonamide, 95%

(5-bromopyridin-3-yl)methanesulfonamide, 95%

  • CAS Number : 1565348-53-9
  • IUPAC Name : (5-bromopyridin-3-yl)methanesulfonamide
  • Inchi : InChI=1S/C6H7BrN2O2S/c7-6-1-5(2-9-3-6)4-12(8,10)11/h1-3H,4H2,(H2,8,10,11)
3-bromo-5-(1h-1,2,3,4-tetrazol-5-yl)pyridine, 95%

3-bromo-5-(1H-1,2,3,4-tetrazol-5-yl)pyridine, 95%

  • CAS Number : 211943-13-4
  • IUPAC Name : 3-bromo-5-(2H-tetrazol-5-yl)pyridine
  • Inchi : InChI=1S/C6H4BrN5/c7-5-1-4(2-8-3-5)6-9-11-12-10-6/h1-3H,(H,9,10,11,12)
2-chloro-3-methylbenzoic acid, 95%

2-chloro-3-methylbenzoic acid, 95%

  • CAS Number : 15068-35-6
  • IUPAC Name : 2-chloro-3-methylbenzoic acid
  • Inchi : InChI=1S/C8H7ClO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)
2-amino-4-methoxybenzenethiol, 90%

2-Amino-4-methoxybenzenethiol, 90%

  • CAS Number : 14482-32-7
  • IUPAC Name : 2-amino-4-methoxybenzenethiol
  • Inchi : InChI=1S/C7H9NOS/c1-9-5-2-3-7(10)6(8)4-5/h2-4,10H,8H2,1H3

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