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  • 4-chloro-2-(cyclopentylsulfanyl)benzoic acid, 95%
4-chloro-2-(cyclopentylsulfanyl)benzoic acid, 95%

4-chloro-2-(cyclopentylsulfanyl)benzoic acid, 95%

CAS Number :

1343726-37-3

IUPAC Name :

4-chloro-2-cyclopentylsulfanylbenzoic acid

Inchi :

InChI=1S/C12H13ClO2S/c13-8-5-6-10(12(14)15)11(7-8)16-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,14,15)

Inchi Key :

JSSFYEQJVOACAC-UHFFFAOYSA-N

Molecular Formula :

C12H13ClO2S

Synonyms :

4-chloro-2-(cyclopentylsulfanyl)benzoic acid

Molecular Weight :

256.75 g/mol

XLogP3 :

3.9

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5-(2,3-difluorophenyl)furan-2-carbaldehyde, 95%

5-(2,3-difluorophenyl)furan-2-carbaldehyde, 95%

  • Molecular Formula : C11H6F2O2
  • Synonyms : 5-(2,3-difluorophenyl)furan-2-carbaldehyde
  • Molecular Weight : :208.16 g/mol
5-(4-tert-butylphenyl)furan-2-carbaldehyde, 95%

5-(4-tert-butylphenyl)furan-2-carbaldehyde, 95%

  • CAS Number : 343604-13-7
  • IUPAC Name : 5-(4-tert-butylphenyl)furan-2-carbaldehyde
  • Inchi : InChI=1S/C15H16O2/c1-15(2,3)12-6-4-11(5-7-12)14-9-8-13(10-16)17-14/h4-10H,1-3H3
2-[4-(trifluoromethyl)phenyl]propanal, 95%

2-[4-(trifluoromethyl)phenyl]propanal, 95%

  • IUPAC Name : 2-[4-(trifluoromethyl)phenyl]propanal
  • Inchi : InChI=1S/C10H9F3O/c1-7(6-14)8-2-4-9(5-3-8)10(11,12)13/h2-7H,1H3
  • Inchi Key : DSSWFPLIMLGSAD-UHFFFAOYSA-N
2-chloro-1,4-diazabicyclo[2.2.2]octane, 95%

2-chloro-1,4-diazabicyclo[2.2.2]octane, 95%

  • CAS Number : 1378716-17-6
  • IUPAC Name : 2-chloro-1,4-diazabicyclo[2.2.2]octane
  • Inchi : InChI=1S/C6H11ClN2/c7-6-5-8-1-3-9(6)4-2-8/h6H,1-5H2
2-chloro-n-[3-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

2-chloro-N-[3-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

  • CAS Number : 379255-30-8
  • IUPAC Name : 2-chloro-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
  • Inchi : InChI=1S/C12H15ClN2O4S/c13-9-12(16)14-10-2-1-3-11(8-10)20(17,18)15-4-6-19-7-5-15/h1-3,8H,4-7,9H2,(H,14,16)
3-bromo-2-nitrobenzene-1-sulfonamide, 95%

3-bromo-2-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 1261521-33-8
  • IUPAC Name : 3-bromo-2-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C6H5BrN2O4S/c7-4-2-1-3-5(14(8,12)13)6(4)9(10)11/h1-3H,(H2,8,12,13)

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