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  • 3-bromo-4-formylbenzene-1-sulfonamide, 95%
3-bromo-4-formylbenzene-1-sulfonamide, 95%

3-bromo-4-formylbenzene-1-sulfonamide, 95%

Inchi :

InChI=1S/C7H6BrNO3S/c8-7-3-6(13(9,11)12)2-1-5(7)4-10/h1-4H,(H2,9,11,12)

Inchi Key :

MCEFKIYZMOCLSD-UHFFFAOYSA-N

Molecular Formula :

C7H6BrNO3S

Synonyms :

3-bromo-4-formylbenzene-1-sulfonamide

Molecular Weight :

:264.10 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

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1-(azetidin-1-yl)-2-chloropropan-1-one, 95%

1-(azetidin-1-yl)-2-chloropropan-1-one, 95%

  • CAS Number : 1094294-06-0
  • IUPAC Name : 1-(azetidin-1-yl)-2-chloropropan-1-one
  • Inchi : InChI=1S/C6H10ClNO/c1-5(7)6(9)8-3-2-4-8/h5H,2-4H2,1H3
7-bromo-1,2-benzoxazole, 95%

7-bromo-1,2-benzoxazole, 95%

  • CAS Number : 1260751-81-2
  • IUPAC Name : 7-bromo-1,2-benzoxazole
  • Inchi : InChI=1S/C7H4BrNO/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H
tert-butyl 4-({[(6-chloropyridazin-3-yl)methyl](methyl)amino}methyl)piperidine-1-carboxylate, 95%

tert-butyl 4-({[(6-chloropyridazin-3-yl)methyl](methyl)amino}methyl)piperidine-1-carboxylate, 95%

  • CAS Number : 1420844-92-3
  • IUPAC Name : tert-butyl 4-[[(6-chloropyridazin-3-yl)methyl-methylamino]methyl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C17H27ClN4O2/c1-17(2,3)24-16(23)22-9-7-13(8-10-22)11-21(4)12-14-5-6-15(18)20-19-14/h5-6,13H,7-12H2,1-4H3
4-bromo-2-chloro-5-(trifluoromethoxy)pyridine, 95%

4-bromo-2-chloro-5-(trifluoromethoxy)pyridine, 95%

  • CAS Number : 1361681-64-2
  • IUPAC Name : 4-bromo-2-chloro-5-(trifluoromethoxy)pyridine
  • Inchi : InChI=1S/C6H2BrClF3NO/c7-3-1-5(8)12-2-4(3)13-6(9,10)11/h1-2H
2-bromo-4-fluoro-5-nitrobenzoic acid, 95%

2-bromo-4-fluoro-5-nitrobenzoic acid, 95%

  • CAS Number : 1036389-83-9
  • IUPAC Name : 2-bromo-4-fluoro-5-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3BrFNO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2H,(H,11,12)
6-chloro-n-(2-methoxyethyl)-n-methylpyridine-3-carboxamide, 95%

6-chloro-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide, 95%

  • CAS Number : 1183406-50-9
  • IUPAC Name : 6-chloro-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
  • Inchi : InChI=1S/C10H13ClN2O2/c1-13(5-6-15-2)10(14)8-3-4-9(11)12-7-8/h3-4,7H,5-6H2,1-2H3

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