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  • 4-fluoro-3-methanesulfonylbenzene-1-sulfonamide, 95%
4-fluoro-3-methanesulfonylbenzene-1-sulfonamide, 95%

4-fluoro-3-methanesulfonylbenzene-1-sulfonamide, 95%

CAS Number :

1065603-81-7

IUPAC Name :

4-fluoro-3-methylsulfonylbenzenesulfonamide

Inchi :

InChI=1S/C7H8FNO4S2/c1-14(10,11)7-4-5(15(9,12)13)2-3-6(7)8/h2-4H,1H3,(H2,9,12,13)

Inchi Key :

LBUQGJUXHYMFGR-UHFFFAOYSA-N

Molecular Formula :

C7H8FNO4S2

Synonyms :

4-fluoro-3-methanesulfonylbenzene-1-sulfonamide

Molecular Weight :

253.3 g/mol

XLogP3 :

0.1

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4-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}benzaldehyde, 95%

4-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}benzaldehyde, 95%

methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

  • CAS Number : 2092515-59-6
  • IUPAC Name : methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C10H7BrN2O3/c1-16-10(15)6-2-8(11)9-12-3-7(5-14)13(9)4-6/h2-5H,1H3
4,8-dichloroimidazo[1,5-a]quinoxaline, 95%

4,8-dichloroimidazo[1,5-a]quinoxaline, 95%

  • CAS Number : 1334331-43-9
  • IUPAC Name : 4,8-dichloroimidazo[1,5-a]quinoxaline
  • Inchi : InChI=1S/C10H5Cl2N3/c11-6-1-2-7-8(3-6)15-5-13-4-9(15)10(12)14-7/h1-5H
tert-butyl (2r)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate, 95%

tert-butyl (2R)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate, 95%

  • CAS Number : 2092723-85-6
  • IUPAC Name : tert-butyl (2R)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C10H16BrF2NO2/c1-9(2,3)16-8(15)14-6-10(12,13)4-7(14)5-11/h7H,4-6H2,1-3H3/t7-/m1/s1
tert-butyl n-(5-formylpyridin-3-yl)carbamate, 95%

tert-butyl N-(5-formylpyridin-3-yl)carbamate, 95%

  • CAS Number : 337904-94-6
  • IUPAC Name : tert-butyl N-(5-formylpyridin-3-yl)carbamate
  • Inchi : InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-9-4-8(7-14)5-12-6-9/h4-7H,1-3H3,(H,13,15)
1-bromo-3-(1,1-difluoropropan-2-yl)benzene, 95%

1-bromo-3-(1,1-difluoropropan-2-yl)benzene, 95%

  • CAS Number : 1955494-10-6
  • IUPAC Name : 1-bromo-3-(1,1-difluoropropan-2-yl)benzene
  • Inchi : InChI=1S/C9H9BrF2/c1-6(9(11)12)7-3-2-4-8(10)5-7/h2-6,9H,1H3

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