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  • 1-(3-bromophenyl)ethane-1-sulfonamide, 95%
1-(3-bromophenyl)ethane-1-sulfonamide, 95%

1-(3-bromophenyl)ethane-1-sulfonamide, 95%

CAS Number :

1250334-76-9

IUPAC Name :

1-(3-bromophenyl)ethanesulfonamide

Inchi :

InChI=1S/C8H10BrNO2S/c1-6(13(10,11)12)7-3-2-4-8(9)5-7/h2-6H,1H3,(H2,10,11,12)

Inchi Key :

VCKATSMTLKLRCW-UHFFFAOYSA-N

Molecular Formula :

C8H10BrNO2S

Synonyms :

1-(3-BROMOPHENYL)ETHANE-1-SULFONAMIDE

Molecular Weight :

264.14 g/mol

XLogP3 :

1.5

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5-fluoro-1-methyl-1h-indole-3-carbaldehyde, 95%

5-fluoro-1-methyl-1H-indole-3-carbaldehyde, 95%

  • CAS Number : 441715-30-6
  • IUPAC Name : 5-fluoro-1-methylindole-3-carbaldehyde
  • Inchi : InChI=1S/C10H8FNO/c1-12-5-7(6-13)9-4-8(11)2-3-10(9)12/h2-6H,1H3
4-bromo-6-methyl-1,2-dihydroisoquinolin-1-one, 95%

4-bromo-6-methyl-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 1784797-56-3
  • IUPAC Name : 4-bromo-6-methyl-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H8BrNO/c1-6-2-3-7-8(4-6)9(11)5-12-10(7)13/h2-5H,1H3,(H,12,13)
2-(4-bromophenoxy)-3-(trifluoromethyl)pyridine, 95%

2-(4-bromophenoxy)-3-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1019441-79-2
  • IUPAC Name : 2-(4-bromophenoxy)-3-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C12H7BrF3NO/c13-8-3-5-9(6-4-8)18-11-10(12(14,15)16)2-1-7-17-11/h1-7H
2-nitro-4-(trifluoromethyl)benzaldehyde, 95%

2-nitro-4-(trifluoromethyl)benzaldehyde, 95%

  • Inchi : InChI=1S/C8H4F3NO3/c9-8(10,11)6-2-1-5(4-13)7(3-6)12(14)15/h1-4H
  • Inchi Key : CTSYMGKKRHIYIH-UHFFFAOYSA-N
  • Molecular Formula : C8H4F3NO3
5-(chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 435303-32-5
  • IUPAC Name : 5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H13ClN2O/c1-8(2)9-3-5-10(6-4-9)12-14-11(7-13)16-15-12/h3-6,8H,7H2,1-2H3
2-chloro-n-[2-(4-chlorophenyl)ethyl]acetamide, 95%

2-chloro-N-[2-(4-chlorophenyl)ethyl]acetamide, 95%

  • CAS Number : 3840-66-2
  • IUPAC Name : 2-chloro-N-[2-(4-chlorophenyl)ethyl]acetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c11-7-10(14)13-6-5-8-1-3-9(12)4-2-8/h1-4H,5-7H2,(H,13,14)

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