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  • 5-bromo-3-fluoro-2-methoxybenzene-1-sulfonamide, 95%
5-bromo-3-fluoro-2-methoxybenzene-1-sulfonamide, 95%

5-bromo-3-fluoro-2-methoxybenzene-1-sulfonamide, 95%

CAS Number :

1303889-98-6

IUPAC Name :

5-bromo-3-fluoro-2-methoxybenzenesulfonamide

Inchi :

InChI=1S/C7H7BrFNO3S/c1-13-7-5(9)2-4(8)3-6(7)14(10,11)12/h2-3H,1H3,(H2,10,11,12)

Inchi Key :

ORXKCNHKUCAFNN-UHFFFAOYSA-N

Molecular Formula :

C7H7BrFNO3S

Synonyms :

5-bromo-3-fluoro-2-methoxybenzene-1-sulfonamide

Molecular Weight :

284.10 g/mol

XLogP3 :

1.2

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1-bromo-5h,6h,7h,8h-imidazo[1,5-c]pyrimidin-5-one, 95%

1-bromo-5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one, 95%

  • CAS Number : 1783619-44-2
  • IUPAC Name : 1-bromo-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one
  • Inchi : InChI=1S/C6H6BrN3O/c7-5-4-1-2-8-6(11)10(4)3-9-5/h3H,1-2H2,(H,8,11)
3-bromo-1-(prop-2-en-1-yl)pyrrolidin-2-one, 95%

3-bromo-1-(prop-2-en-1-yl)pyrrolidin-2-one, 95%

  • CAS Number : 178946-25-3
  • IUPAC Name : 3-bromo-1-prop-2-enylpyrrolidin-2-one
  • Inchi : InChI=1S/C7H10BrNO/c1-2-4-9-5-3-6(8)7(9)10/h2,6H,1,3-5H2
7-chloro-5-(trifluoromethyl)-1h-pyrazolo[3,4-c]pyridine, 95%

7-chloro-5-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine, 95%

  • CAS Number : 1256793-17-5
  • IUPAC Name : 7-chloro-5-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine
  • Inchi : InChI=1S/C7H3ClF3N3/c8-6-5-3(2-12-14-5)1-4(13-6)7(9,10)11/h1-2H,(H,12,14)
2-chloro-n-ethyl-n-methylpyridine-4-carboxamide, 95%

2-chloro-N-ethyl-N-methylpyridine-4-carboxamide, 95%

  • CAS Number : 1094498-46-0
  • IUPAC Name : 2-chloro-N-ethyl-N-methylpyridine-4-carboxamide
  • Inchi : InChI=1S/C9H11ClN2O/c1-3-12(2)9(13)7-4-5-11-8(10)6-7/h4-6H,3H2,1-2H3
2,3-dichloro-5h,7h-furo[3,4-b]pyridin-5-one, 95%

2,3-dichloro-5H,7H-furo[3,4-b]pyridin-5-one, 95%

  • CAS Number : 1803589-33-4
  • IUPAC Name : 2,3-dichloro-7H-furo[3,4-b]pyridin-5-one
  • Inchi : InChI=1S/C7H3Cl2NO2/c8-4-1-3-5(10-6(4)9)2-12-7(3)11/h1H,2H2
1-(2-methoxyethyl)cyclobutane-1-carbaldehyde, 95%

1-(2-methoxyethyl)cyclobutane-1-carbaldehyde, 95%

  • Molecular Formula : C8H14O2
  • Synonyms : 1-(2-methoxyethyl)cyclobutane-1-carbaldehyde
  • Molecular Weight : :142.20 g/mol

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