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  • 2-fluoro-5-[1-(propan-2-yl)-1h-imidazol-5-yl]benzoic acid, 91%
2-fluoro-5-[1-(propan-2-yl)-1h-imidazol-5-yl]benzoic acid, 91%

2-fluoro-5-[1-(propan-2-yl)-1h-imidazol-5-yl]benzoic acid, 91%

CAS Number :

2137711-99-8

IUPAC Name :

2-fluoro-5-(3-propan-2-ylimidazol-4-yl)benzoic acid

Inchi :

InChI=1S/C13H13FN2O2/c1-8(2)16-7-15-6-12(16)9-3-4-11(14)10(5-9)13(17)18/h3-8H,1-2H3,(H,17,18)

Inchi Key :

ZMLNCEDDIUTABH-UHFFFAOYSA-N

Molecular Formula :

C13H13FN2O2

Synonyms :

2137711-99-8

Molecular Weight :

248.25 g/mol

XLogP3 :

2

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7-bromo-2,4-dichloro-6,8-difluoro-3-methylquinoline, 95%

7-bromo-2,4-dichloro-6,8-difluoro-3-methylquinoline, 95%

  • CAS Number : 2142195-02-4
  • IUPAC Name : 7-bromo-2,4-dichloro-6,8-difluoro-3-methylquinoline
  • Inchi : InChI=1S/C10H4BrCl2F2N/c1-3-7(12)4-2-5(14)6(11)8(15)9(4)16-10(3)13/h2H,1H3
methyl 4-bromo-2,3-difluorobenzoate, 95%

methyl 4-bromo-2,3-difluorobenzoate, 95%

  • CAS Number : 1807244-07-0
  • IUPAC Name : methyl 4-bromo-2,3-difluorobenzoate
  • Inchi : InChI=1S/C8H5BrF2O2/c1-13-8(12)4-2-3-5(9)7(11)6(4)10/h2-3H,1H3
2-bromo-n-cyclohexyl-3-methylbutanamide, 95%

2-bromo-N-cyclohexyl-3-methylbutanamide, 95%

  • CAS Number : 241478-72-8
  • IUPAC Name : 2-bromo-N-cyclohexyl-3-methylbutanamide
  • Inchi : InChI=1S/C11H20BrNO/c1-8(2)10(12)11(14)13-9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H,13,14)
7-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine, 95%

7-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine, 95%

  • CAS Number : 1541253-70-6
  • IUPAC Name : 7-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine
  • Inchi : InChI=1S/C5HBrCl2N4/c6-2-1-9-4-3(7)10-5(8)11-12(2)4/h1H
2,4-dichloro-5-methyl-5h-pyrrolo[3,2-d]pyrimidine, 95%

2,4-dichloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine, 95%

  • CAS Number : 129872-81-7
  • IUPAC Name : 2,4-dichloro-5-methylpyrrolo[3,2-d]pyrimidine
  • Inchi : InChI=1S/C7H5Cl2N3/c1-12-3-2-4-5(12)6(8)11-7(9)10-4/h2-3H,1H3
2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetonitrile, 95%

2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetonitrile, 95%

  • CAS Number : 2742659-40-9
  • IUPAC Name : 2-(3-iodo-1-bicyclo[1.1.1]pentanyl)acetonitrile
  • Inchi : InChI=1S/C7H8IN/c8-7-3-6(4-7,5-7)1-2-9/h1,3-5H2

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