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  • 2-(4-chlorobenzenesulfonamido)-3-hydroxybutanoic acid, 95%
2-(4-chlorobenzenesulfonamido)-3-hydroxybutanoic acid, 95%

2-(4-chlorobenzenesulfonamido)-3-hydroxybutanoic acid, 95%

CAS Number :

1396962-58-5

IUPAC Name :

2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid

Inchi :

InChI=1S/C10H12ClNO5S/c1-6(13)9(10(14)15)12-18(16,17)8-4-2-7(11)3-5-8/h2-6,9,12-13H,1H3,(H,14,15)

Inchi Key :

PQRYZRJKXCNTKT-UHFFFAOYSA-N

Molecular Formula :

C10H12ClNO5S

Synonyms :

2-(4-chlorobenzenesulfonamido)-3-hydroxybutanoic acid

Molecular Weight :

293.72 g/mol

XLogP3 :

0.9

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3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-amine, 95%

3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 138588-25-7
  • IUPAC Name : 3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C9H9N3OS/c1-13-7-4-2-6(3-5-7)8-11-9(10)14-12-8/h2-5H,1H3,(H2,10,11,12)
2-fluoro-n-(1h-pyrazol-4-yl)benzene-1-sulfonamide, 95%

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  • CAS Number : 1153206-27-9
  • IUPAC Name : 2-fluoro-N-(1H-pyrazol-4-yl)benzenesulfonamide
  • Inchi : InChI=1S/C9H8FN3O2S/c10-8-3-1-2-4-9(8)16(14,15)13-7-5-11-12-6-7/h1-6,13H,(H,11,12)
2-(chloromethyl)-5-methyl-1,3-benzoxazole, 95%

2-(chloromethyl)-5-methyl-1,3-benzoxazole, 95%

  • CAS Number : 41014-44-2
  • IUPAC Name : 2-(chloromethyl)-5-methyl-1,3-benzoxazole
  • Inchi : InChI=1S/C9H8ClNO/c1-6-2-3-8-7(4-6)11-9(5-10)12-8/h2-4H,5H2,1H3
1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-5-phenyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : DLMVCAXLQMJYHP-UHFFFAOYSA-N
  • Molecular Formula : C11H10N2O
  • Synonyms : 1-methyl-5-phenyl-1H-pyrazole-4-carbaldehyde
1-[(4-methylphenyl)sulfonyl]-1h-indol-5-amine hydrochloride, 95%

1-[(4-Methylphenyl)sulfonyl]-1H-indol-5-amine hydrochloride, 95%

  • CAS Number : 306937-24-6
  • IUPAC Name : 1-(4-methylphenyl)sulfonylindol-5-amine;hydrochloride
  • Inchi : InChI=1S/C15H14N2O2S.ClH/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17;/h2-10H,16H2,1H3;1H
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(2-chloropyridin-4-yl)(cyclopropyl)methanamine, 85%

  • CAS Number : 1270444-14-8
  • IUPAC Name : (2-chloropyridin-4-yl)-cyclopropylmethanamine
  • Inchi : InChI=1S/C9H11ClN2/c10-8-5-7(3-4-12-8)9(11)6-1-2-6/h3-6,9H,1-2,11H2

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