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  • 1-bromo-2-fluoro-4-(2,2,2-trifluoroethoxy)benzene, 95%
1-bromo-2-fluoro-4-(2,2,2-trifluoroethoxy)benzene, 95%

1-bromo-2-fluoro-4-(2,2,2-trifluoroethoxy)benzene, 95%

CAS Number :

1036724-63-6

IUPAC Name :

1-bromo-2-fluoro-4-(2,2,2-trifluoroethoxy)benzene

Inchi :

InChI=1S/C8H5BrF4O/c9-6-2-1-5(3-7(6)10)14-4-8(11,12)13/h1-3H,4H2

Inchi Key :

QGHIFKJADBMTDZ-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF4O

Synonyms :

1036724-63-6

Molecular Weight :

273.02 g/mol

XLogP3 :

3.8

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2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde, 95%

2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde, 95%

  • CAS Number : 2375260-67-4
  • IUPAC Name : 2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde
  • Inchi : InChI=1S/C7H8F2O/c8-7(9)2-1-4-5(3-10)6(4)7/h3-6H,1-2H2
2-{[(tert-butoxy)carbonyl]amino}-3-(6-chloropyridin-3-yl)propanoic acid, 95%

2-{[(tert-butoxy)carbonyl]amino}-3-(6-chloropyridin-3-yl)propanoic acid, 95%

  • CAS Number : 1822342-26-6
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • Inchi : InChI=1S/C13H17ClN2O4/c1-13(2,3)20-12(19)16-9(11(17)18)6-8-4-5-10(14)15-7-8/h4-5,7,9H,6H2,1-3H3,(H,16,19)(H,17,18)
2-methoxypyrazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%

2-methoxypyrazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%

  • CAS Number : 2090613-55-9
  • IUPAC Name : 2-methoxypyrazolo[1,5-a]pyrimidine-6-carbaldehyde
  • Inchi : InChI=1S/C8H7N3O2/c1-13-8-2-7-9-3-6(5-12)4-11(7)10-8/h2-5H,1H3
5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 95%

5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1171310-98-7
  • IUPAC Name : 5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H5ClF3NS/c1-3-11-5(6(8,9)10)4(2-7)12-3/h2H2,1H3
2,2-difluoro-n'-hydroxyethanimidamide, 95%

2,2-difluoro-N'-hydroxyethanimidamide, 95%

  • CAS Number : 1204302-08-8
5-fluoropyrimidine-2-carboxylic acid, 95%

5-fluoropyrimidine-2-carboxylic acid, 95%

  • CAS Number : 1196151-51-5
  • IUPAC Name : 5-fluoropyrimidine-2-carboxylic acid
  • Inchi : InChI=1S/C5H3FN2O2/c6-3-1-7-4(5(9)10)8-2-3/h1-2H,(H,9,10)

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