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  • 2-bromo-4-methyl-5-(trifluoromethyl)pyridine, 95%
2-bromo-4-methyl-5-(trifluoromethyl)pyridine, 95%

2-bromo-4-methyl-5-(trifluoromethyl)pyridine, 95%

CAS Number :

1211588-60-1

IUPAC Name :

2-bromo-4-methyl-5-(trifluoromethyl)pyridine

Inchi :

InChI=1S/C7H5BrF3N/c1-4-2-6(8)12-3-5(4)7(9,10)11/h2-3H,1H3

Inchi Key :

YJKSPWDTSZSQNI-UHFFFAOYSA-N

Molecular Formula :

C7H5BrF3N

Synonyms :

2-Bromo-4-methyl-5-(trifluoromethyl)pyridine

Molecular Weight :

240.02 g/mol

XLogP3 :

3.1

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4-(difluoromethoxy)-3-hydroxybenzaldehyde, 95%

4-(difluoromethoxy)-3-hydroxybenzaldehyde, 95%

  • Molecular Formula : C8H6F2O3
  • Synonyms : 4-Difluoromethoxy-3-hydroxybenzaldehyde
  • Molecular Weight : :188.13 g/mol
3-bromo-4-methanesulfonylpyridine, 95%

3-bromo-4-methanesulfonylpyridine, 95%

  • CAS Number : 1209458-05-8
  • IUPAC Name : 3-bromo-4-methylsulfonylpyridine
  • Inchi : InChI=1S/C6H6BrNO2S/c1-11(9,10)6-2-3-8-4-5(6)7/h2-4H,1H3
2-chloro-n-[cyclopentyl(phenyl)methyl]acetamide, 95%

2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide, 95%

  • CAS Number : 23459-43-0
  • IUPAC Name : 2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide
  • Inchi : InChI=1S/C14H18ClNO/c15-10-13(17)16-14(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2,(H,16,17)
1-bromo-2-methoxy-2-methylpropane, 95%

1-bromo-2-methoxy-2-methylpropane, 95%

  • CAS Number : 19752-21-7
  • IUPAC Name : 1-bromo-2-methoxy-2-methylpropane
  • Inchi : InChI=1S/C5H11BrO/c1-5(2,4-6)7-3/h4H2,1-3H3
tert-butyl n-[2-(2-bromo-2,2-difluoroacetamido)ethyl]carbamate, 95%

tert-butyl N-[2-(2-bromo-2,2-difluoroacetamido)ethyl]carbamate, 95%

  • CAS Number : 2206568-30-9
  • IUPAC Name : tert-butyl N-[2-[(2-bromo-2,2-difluoroacetyl)amino]ethyl]carbamate
  • Inchi : InChI=1S/C9H15BrF2N2O3/c1-8(2,3)17-7(16)14-5-4-13-6(15)9(10,11)12/h4-5H2,1-3H3,(H,13,15)(H,14,16)
3-(chloromethyl)-5-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1039860-69-9
  • IUPAC Name : 3-(chloromethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H9ClN2O3/c12-5-10-13-11(17-14-10)9-6-15-7-3-1-2-4-8(7)16-9/h1-4,9H,5-6H2

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