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  • 4-chloro-n-(2-ethoxyphenyl)benzene-1-sulfonamide, 95%
4-chloro-n-(2-ethoxyphenyl)benzene-1-sulfonamide, 95%

4-chloro-n-(2-ethoxyphenyl)benzene-1-sulfonamide, 95%

CAS Number :

14738-02-4

IUPAC Name :

4-chloro-N-(2-ethoxyphenyl)benzenesulfonamide

Inchi :

InChI=1S/C14H14ClNO3S/c1-2-19-14-6-4-3-5-13(14)16-20(17,18)12-9-7-11(15)8-10-12/h3-10,16H,2H2,1H3

Inchi Key :

OEKWWENFBRJUAM-UHFFFAOYSA-N

Molecular Formula :

C14H14ClNO3S

Synonyms :

4-chloro-N-(2-ethoxyphenyl)benzene-1-sulfonamide

Molecular Weight :

311.8 g/mol

XLogP3 :

3.2

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2-piperidin-1-ylpyrimidin-5-amine, 95%

2-Piperidin-1-ylpyrimidin-5-amine, 95%

  • CAS Number : 1086378-61-1
  • IUPAC Name : 2-piperidin-1-ylpyrimidin-5-amine
  • Inchi : InChI=1S/C9H14N4/c10-8-6-11-9(12-7-8)13-4-2-1-3-5-13/h6-7H,1-5,10H2
methyl (2r)-4-bromo-2-{[(tert-butoxy)carbonyl]amino}butanoate, 95%

methyl (2R)-4-bromo-2-{[(tert-butoxy)carbonyl]amino}butanoate, 95%

  • CAS Number : 177472-33-2
  • IUPAC Name : methyl (2R)-4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
  • Inchi : InChI=1S/C10H18BrNO4/c1-10(2,3)16-9(14)12-7(5-6-11)8(13)15-4/h7H,5-6H2,1-4H3,(H,12,14)/t7-/m1/s1
4-bromo-2-(chloromethyl)-1,3-benzothiazole, 95%

4-bromo-2-(chloromethyl)-1,3-benzothiazole, 95%

  • CAS Number : 1188168-47-9
  • IUPAC Name : 4-bromo-2-(chloromethyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C8H5BrClNS/c9-5-2-1-3-6-8(5)11-7(4-10)12-6/h1-3H,4H2
3-formyl-n-methylbenzamide, 95%

3-formyl-N-methylbenzamide, 95%

  • CAS Number : 183739-65-3
  • IUPAC Name : 3-formyl-N-methylbenzamide
  • Inchi : InChI=1S/C9H9NO2/c1-10-9(12)8-4-2-3-7(5-8)6-11/h2-6H,1H3,(H,10,12)
2-chloro-7-methoxy-3-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 95%

2-chloro-7-methoxy-3-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 95%

  • CAS Number : 2137542-65-3
  • IUPAC Name : 2-chloro-7-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C10H9ClN2O2/c1-6-9(11)12-8-4-3-7(15-2)5-13(8)10(6)14/h3-5H,1-2H3
[2,4'-bipyridine]-3-carbaldehyde, 95%

[2,4'-bipyridine]-3-carbaldehyde, 95%

  • Molecular Formula : C11H8N2O
  • Synonyms : 2-(Pyridin-4-yl)nicotinaldehyde
  • Molecular Weight : :184.19 g/mol

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