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  • 1-acetyl-5-bromo-2,3-dihydro-1h-indole-6-sulfonamide, 95%
1-acetyl-5-bromo-2,3-dihydro-1h-indole-6-sulfonamide, 95%

1-acetyl-5-bromo-2,3-dihydro-1h-indole-6-sulfonamide, 95%

CAS Number :

1272181-71-1

IUPAC Name :

1-acetyl-5-bromo-2,3-dihydroindole-6-sulfonamide

Inchi :

InChI=1S/C10H11BrN2O3S/c1-6(14)13-3-2-7-4-8(11)10(5-9(7)13)17(12,15)16/h4-5H,2-3H2,1H3,(H2,12,15,16)

Inchi Key :

ASRYZMNMTDZOJB-UHFFFAOYSA-N

Molecular Formula :

C10H11BrN2O3S

Synonyms :

1272181-71-1

Molecular Weight :

319.18 g/mol

XLogP3 :

0.6

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2-tert-butyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole, 95%

2-tert-butyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole, 95%

  • CAS Number : 1820997-16-7
  • IUPAC Name : 2-tert-butyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole
  • Inchi : InChI=1S/C8H14INO/c1-8(2,3)7-10-5-6(4-9)11-7/h6H,4-5H2,1-3H3
1-(5-bromo-2-fluoro-3-methylphenyl)ethan-1-one, 95%

1-(5-bromo-2-fluoro-3-methylphenyl)ethan-1-one, 95%

  • CAS Number : 1252572-03-4
  • IUPAC Name : 1-(5-bromo-2-fluoro-3-methylphenyl)ethanone
  • Inchi : InChI=1S/C9H8BrFO/c1-5-3-7(10)4-8(6(2)12)9(5)11/h3-4H,1-2H3
2-chloro-6-methoxyquinoline-3-carbonitrile, 95%

2-chloro-6-methoxyquinoline-3-carbonitrile, 95%

  • CAS Number : 101617-91-8
  • IUPAC Name : 2-chloro-6-methoxyquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H7ClN2O/c1-15-9-2-3-10-7(5-9)4-8(6-13)11(12)14-10/h2-5H,1H3
2-tert-butyl-5-(chloromethyl)pyridine, 95%

2-tert-butyl-5-(chloromethyl)pyridine, 95%

  • CAS Number : 1211529-00-8
  • IUPAC Name : 2-tert-butyl-5-(chloromethyl)pyridine
  • Inchi : InChI=1S/C10H14ClN/c1-10(2,3)9-5-4-8(6-11)7-12-9/h4-5,7H,6H2,1-3H3
2-(bromomethyl)-1,7-dioxaspiro[4.4]nonane, 95%

2-(bromomethyl)-1,7-dioxaspiro[4.4]nonane, 95%

  • CAS Number : 1849262-52-7
  • IUPAC Name : 2-(bromomethyl)-1,7-dioxaspiro[4.4]nonane
  • Inchi : InChI=1S/C8H13BrO2/c9-5-7-1-2-8(11-7)3-4-10-6-8/h7H,1-6H2
1-{[4-(bromomethyl)phenyl]methyl}-1h-pyrazole, 95%

1-{[4-(bromomethyl)phenyl]methyl}-1H-pyrazole, 95%

  • CAS Number : 222720-87-8
  • IUPAC Name : 1-[[4-(bromomethyl)phenyl]methyl]pyrazole
  • Inchi : InChI=1S/C11H11BrN2/c12-8-10-2-4-11(5-3-10)9-14-7-1-6-13-14/h1-7H,8-9H2

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