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  • n-(3-chloroquinoxalin-2-yl)-n,4-dimethylbenzene-1-sulfonamide, 95%
n-(3-chloroquinoxalin-2-yl)-n,4-dimethylbenzene-1-sulfonamide, 95%

n-(3-chloroquinoxalin-2-yl)-n,4-dimethylbenzene-1-sulfonamide, 95%

CAS Number :

166271-39-2

IUPAC Name :

N-(3-chloroquinoxalin-2-yl)-N,4-dimethylbenzenesulfonamide

Inchi :

InChI=1S/C16H14ClN3O2S/c1-11-7-9-12(10-8-11)23(21,22)20(2)16-15(17)18-13-5-3-4-6-14(13)19-16/h3-10H,1-2H3

Inchi Key :

SEWWGWUVTGMWLM-UHFFFAOYSA-N

Molecular Formula :

C16H14ClN3O2S

Synonyms :

N-(3-chloroquinoxalin-2-yl)-N,4-dimethylbenzene-1-sulfonamide

Molecular Weight :

347.8 g/mol

XLogP3 :

3.6

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6-bromo-[1,2,4]triazolo[1,5-b]pyridazin-2-amine, 95%

  • CAS Number : 1640120-88-2
  • IUPAC Name : 6-bromo-[1,2,4]triazolo[1,5-b]pyridazin-2-amine
  • Inchi : InChI=1S/C5H4BrN5/c6-3-1-2-4-8-5(7)10-11(4)9-3/h1-2H,(H2,7,10)
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  • CAS Number : 29648-66-6
  • IUPAC Name : 4-methylidenecyclohexan-1-one
  • Inchi : InChI=1S/C7H10O/c1-6-2-4-7(8)5-3-6/h1-5H2
5-iodo-1-methyl-1h-pyrazol-4-amine dihydrochloride, 95%

5-iodo-1-methyl-1H-pyrazol-4-amine dihydrochloride, 95%

  • CAS Number : 2138174-19-1
  • IUPAC Name : 5-iodo-1-methylpyrazol-4-amine;dihydrochloride
  • Inchi : InChI=1S/C4H6IN3.2ClH/c1-8-4(5)3(6)2-7-8;;/h2H,6H2,1H3;2*1H
1-(bromomethyl)-3-fluoro-1-(trifluoromethyl)cyclobutane, 95%

1-(bromomethyl)-3-fluoro-1-(trifluoromethyl)cyclobutane, 95%

  • CAS Number : 2624138-68-5
  • IUPAC Name : 1-(bromomethyl)-3-fluoro-1-(trifluoromethyl)cyclobutane
  • Inchi : InChI=1S/C6H7BrF4/c7-3-5(6(9,10)11)1-4(8)2-5/h4H,1-3H2
n-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide, 95%

N-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide, 95%

  • CAS Number : 1050884-33-7
  • IUPAC Name : N-[1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide
  • Inchi : InChI=1S/C10H14ClN3O2/c1-7(15)13-10(4-2-3-5-10)9-12-8(6-11)16-14-9/h2-6H2,1H3,(H,13,15)
4-(4,5-dimethyl-1h-imidazol-1-yl)benzaldehyde, 95%

4-(4,5-dimethyl-1H-imidazol-1-yl)benzaldehyde, 95%

  • Inchi Key : YVFUEVFRJZNQTA-UHFFFAOYSA-N
  • Molecular Formula : C12H12N2O
  • Synonyms : 4-(4,5-dimethyl-1H-imidazol-1-yl)benzaldehyde

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