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  • 6-bromo-1,3-dimethyl-1h-pyrazolo[4,3-b]pyridine, 95%
6-bromo-1,3-dimethyl-1h-pyrazolo[4,3-b]pyridine, 95%

6-bromo-1,3-dimethyl-1h-pyrazolo[4,3-b]pyridine, 95%

CAS Number :

1781102-25-7

IUPAC Name :

6-bromo-1,3-dimethylpyrazolo[4,3-b]pyridine

Inchi :

InChI=1S/C8H8BrN3/c1-5-8-7(12(2)11-5)3-6(9)4-10-8/h3-4H,1-2H3

Inchi Key :

HOGKPEUPMSQGIA-UHFFFAOYSA-N

Molecular Formula :

C8H8BrN3

Synonyms :

6-bromo-1,3-dimethyl-1H-pyrazolo[4,3-b]pyridine

Molecular Weight :

226.07 g/mol

XLogP3 :

1.7

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3-bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-one, 95%

3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-one, 95%

  • CAS Number : 152356-67-7
  • IUPAC Name : 3-bromo-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
  • Inchi : InChI=1S/C11H11BrO/c12-10-5-4-8-2-1-3-11(13)7-9(8)6-10/h4-6H,1-3,7H2
3-bromo-6-fluoro-2-(trifluoromethyl)pyridine, 95%

3-bromo-6-fluoro-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1227502-92-2
  • IUPAC Name : 3-bromo-6-fluoro-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C6H2BrF4N/c7-3-1-2-4(8)12-5(3)6(9,10)11/h1-2H
4-bromo-1,1-difluoro-2,3-dihydro-1h-indene, 95%

4-bromo-1,1-difluoro-2,3-dihydro-1H-indene, 95%

  • CAS Number : 1783951-14-3
  • IUPAC Name : 7-bromo-3,3-difluoro-1,2-dihydroindene
  • Inchi : InChI=1S/C9H7BrF2/c10-8-3-1-2-7-6(8)4-5-9(7,11)12/h1-3H,4-5H2
5-fluoro-1,3-benzothiazole-2-carbaldehyde, 95%

5-fluoro-1,3-benzothiazole-2-carbaldehyde, 95%

  • Inchi Key : OIPIPWSTKLCZOS-UHFFFAOYSA-N
  • Molecular Formula : C8H4FNOS
  • Synonyms : 5-fluoro-1,3-benzothiazole-2-carbaldehyde
4-bromo-1-fluoronaphthalene-2-carboxylic acid, 95%

4-bromo-1-fluoronaphthalene-2-carboxylic acid, 95%

  • CAS Number : 1802154-58-0
  • IUPAC Name : 4-bromo-1-fluoronaphthalene-2-carboxylic acid
  • Inchi : InChI=1S/C11H6BrFO2/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5H,(H,14,15)
5-(chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 1247475-08-6
  • IUPAC Name : 5-(chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H8ClFN2O/c11-6-10-13-9(14-15-10)5-7-2-1-3-8(12)4-7/h1-4H,5-6H2

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