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  • 4-amino-n-pyridin-2-ylbenzenesulphonamide, 95%
4-amino-n-pyridin-2-ylbenzenesulphonamide, 95%

4-amino-n-pyridin-2-ylbenzenesulphonamide, 95%

CAS Number :

144-83-2

IUPAC Name :

4-amino-N-pyridin-2-ylbenzenesulfonamide

Canonical Smiles :

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Inchi :

InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)

Inchi Key :

GECHUMIMRBOMGK-UHFFFAOYSA-N

Molecular Formula :

C11H11N3O2S

Synonyms :

sulfapyridine

Compound Description :

Sulfapyridine appears as odorless or almost odorless white or yellowish-white crystalline powder. Very slightly bitter taste. Aqueous solution is neutral.

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tert-butyl 2-formylfuran-3-carboxylate, 95%

tert-butyl 2-formylfuran-3-carboxylate, 95%

  • CAS Number : 2408966-31-2
  • IUPAC Name : tert-butyl 2-formylfuran-3-carboxylate
  • Inchi : InChI=1S/C10H12O4/c1-10(2,3)14-9(12)7-4-5-13-8(7)6-11/h4-6H,1-3H3
1-(1-ethyl-1h-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione, 95%

1-(1-ethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione, 95%

  • CAS Number : 1006329-10-7
2-[(tert-butyldimethylsilyl)oxy]propanal, 95%

2-[(tert-butyldimethylsilyl)oxy]propanal, 95%

  • Molecular Formula : C9H20O2Si
  • Synonyms : 104501-60-2
  • Molecular Weight : :188.34 g/mol
1-(2-chloropropanoyl)-3-(prop-2-en-1-yl)urea, 95%

1-(2-chloropropanoyl)-3-(prop-2-en-1-yl)urea, 95%

  • CAS Number : 1094302-21-2
  • IUPAC Name : 2-chloro-N-(prop-2-enylcarbamoyl)propanamide
  • Inchi : InChI=1S/C7H11ClN2O2/c1-3-4-9-7(12)10-6(11)5(2)8/h3,5H,1,4H2,2H3,(H2,9,10,11,12)
ethyl 4-[(5-bromofuran-2-yl)methoxy]benzoate, 95%

ethyl 4-[(5-bromofuran-2-yl)methoxy]benzoate, 95%

  • CAS Number : 1496794-11-6
  • IUPAC Name : ethyl 4-[(5-bromofuran-2-yl)methoxy]benzoate
  • Inchi : InChI=1S/C14H13BrO4/c1-2-17-14(16)10-3-5-11(6-4-10)18-9-12-7-8-13(15)19-12/h3-8H,2,9H2,1H3
1-[2-(2-chloroethoxy)ethyl]-1,2-dihydropyrimidin-2-one, 95%

1-[2-(2-chloroethoxy)ethyl]-1,2-dihydropyrimidin-2-one, 95%

  • CAS Number : 1271675-87-6
  • IUPAC Name : 1-[2-(2-chloroethoxy)ethyl]pyrimidin-2-one
  • Inchi : InChI=1S/C8H11ClN2O2/c9-2-6-13-7-5-11-4-1-3-10-8(11)12/h1,3-4H,2,5-7H2

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