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  • 2-fluoro-5-(trifluoromethyl)benzene-1-sulfonamide, 95%
2-fluoro-5-(trifluoromethyl)benzene-1-sulfonamide, 95%

2-fluoro-5-(trifluoromethyl)benzene-1-sulfonamide, 95%

CAS Number :

217454-98-3

IUPAC Name :

2-fluoro-5-(trifluoromethyl)benzenesulfonamide

Inchi :

InChI=1S/C7H5F4NO2S/c8-5-2-1-4(7(9,10)11)3-6(5)15(12,13)14/h1-3H,(H2,12,13,14)

Inchi Key :

UQNWALSRFRMXJA-UHFFFAOYSA-N

Molecular Formula :

C7H5F4NO2S

Synonyms :

217454-98-3

Molecular Weight :

243.18 g/mol

XLogP3 :

1.5

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2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1073353-44-2
  • IUPAC Name : 2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C13H18BClO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-8H,9H2,1-4H3
2-chloro-n-(oxan-3-yl)pyrimidin-4-amine, 87%

2-chloro-N-(oxan-3-yl)pyrimidin-4-amine, 87%

  • CAS Number : 1342391-78-9
  • IUPAC Name : 2-chloro-N-(oxan-3-yl)pyrimidin-4-amine
  • Inchi : InChI=1S/C9H12ClN3O/c10-9-11-4-3-8(13-9)12-7-2-1-5-14-6-7/h3-4,7H,1-2,5-6H2,(H,11,12,13)
2-(3-formyl-1h-indol-1-yl)acetonitrile, 95%

2-(3-formyl-1H-indol-1-yl)acetonitrile, 95%

  • CAS Number : 328973-78-0
  • IUPAC Name : 2-(3-formylindol-1-yl)acetonitrile
  • Inchi : InChI=1S/C11H8N2O/c12-5-6-13-7-9(8-14)10-3-1-2-4-11(10)13/h1-4,7-8H,6H2
5-bromo-4-chloro-2-methoxybenzaldehyde, 95%

5-bromo-4-chloro-2-methoxybenzaldehyde, 95%

  • CAS Number : 223778-51-6
  • IUPAC Name : 5-bromo-4-chloro-2-methoxybenzaldehyde
  • Inchi : InChI=1S/C8H6BrClO2/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-4H,1H3
2-cyclopropyl-4-methylbenzaldehyde, 95%

2-cyclopropyl-4-methylbenzaldehyde, 95%

  • Inchi Key : OLRYWGFYIRSOJO-UHFFFAOYSA-N
  • Molecular Formula : C11H12O
  • Synonyms : 2-cyclopropyl-4-methylbenzaldehyde
3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carbaldehyde, 91%

3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carbaldehyde, 91%

  • CAS Number : 2680533-32-6
  • IUPAC Name : 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C7H10F2O2/c1-11-5-6(4-10)2-7(8,9)3-6/h4H,2-3,5H2,1H3

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