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  • methyl 6-bromo-2-(trifluoromethyl)pyridine-3-carboxylate, 95%
methyl 6-bromo-2-(trifluoromethyl)pyridine-3-carboxylate, 95%

methyl 6-bromo-2-(trifluoromethyl)pyridine-3-carboxylate, 95%

CAS Number :

1227581-53-4

IUPAC Name :

methyl 6-bromo-2-(trifluoromethyl)pyridine-3-carboxylate

Inchi :

InChI=1S/C8H5BrF3NO2/c1-15-7(14)4-2-3-5(9)13-6(4)8(10,11)12/h2-3H,1H3

Inchi Key :

CLDWYJSYLHPUHV-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF3NO2

Synonyms :

methyl 6-bromo-2-(trifluoromethyl)nicotinate

Molecular Weight :

284.03 g/mol

XLogP3 :

2.6

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3-bromo-6-methoxypyridazine, 95%

3-bromo-6-methoxypyridazine, 95%

  • CAS Number : 17321-29-8
  • IUPAC Name : 3-bromo-6-methoxypyridazine
  • Inchi : InChI=1S/C5H5BrN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
5-chloro-2-(1-chloroethyl)pyrimidine, 95%

5-chloro-2-(1-chloroethyl)pyrimidine, 95%

  • CAS Number : 2025432-32-8
  • IUPAC Name : 5-chloro-2-(1-chloroethyl)pyrimidine
  • Inchi : InChI=1S/C6H6Cl2N2/c1-4(7)6-9-2-5(8)3-10-6/h2-4H,1H3
rac-tert-butyldimethyl{[(1r,4r)-4-(bromomethyl)cyclohexyl]oxy}silane, 95%

rac-tert-butyldimethyl{[(1r,4r)-4-(bromomethyl)cyclohexyl]oxy}silane, 95%

  • CAS Number : 1356347-22-2
  • IUPAC Name : [4-(bromomethyl)cyclohexyl]oxy-tert-butyl-dimethylsilane
  • Inchi : InChI=1S/C13H27BrOSi/c1-13(2,3)16(4,5)15-12-8-6-11(10-14)7-9-12/h11-12H,6-10H2,1-5H3
5-(4-bromo-3-fluorophenyl)-1,3,4-thiadiazol-2-amine, 95%

5-(4-bromo-3-fluorophenyl)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 1250946-06-5
  • IUPAC Name : 5-(4-bromo-3-fluorophenyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C8H5BrFN3S/c9-5-2-1-4(3-6(5)10)7-12-13-8(11)14-7/h1-3H,(H2,11,13)
2-(difluoromethyl)-4,5-difluorobenzoic acid, 95%

2-(difluoromethyl)-4,5-difluorobenzoic acid, 95%

  • CAS Number : 1806272-03-6
  • IUPAC Name : 2-(difluoromethyl)-4,5-difluorobenzoic acid
  • Inchi : InChI=1S/C8H4F4O2/c9-5-1-3(7(11)12)4(8(13)14)2-6(5)10/h1-2,7H,(H,13,14)
propan-2-yl 5-bromo-2-chlorobenzoate, 95%

propan-2-yl 5-bromo-2-chlorobenzoate, 95%

  • CAS Number : 1456925-74-8
  • IUPAC Name : propan-2-yl 5-bromo-2-chlorobenzoate
  • Inchi : InChI=1S/C10H10BrClO2/c1-6(2)14-10(13)8-5-7(11)3-4-9(8)12/h3-6H,1-2H3

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