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  • 4-(5-bromo-2-fluorophenyl)-2,6-dichloropyrimidine, 95%
4-(5-bromo-2-fluorophenyl)-2,6-dichloropyrimidine, 95%

4-(5-bromo-2-fluorophenyl)-2,6-dichloropyrimidine, 95%

CAS Number :

1548193-78-7

IUPAC Name :

4-(5-bromo-2-fluorophenyl)-2,6-dichloropyrimidine

Inchi :

InChI=1S/C10H4BrCl2FN2/c11-5-1-2-7(14)6(3-5)8-4-9(12)16-10(13)15-8/h1-4H

Inchi Key :

XREUWWFYPBYSHD-UHFFFAOYSA-N

Molecular Formula :

C10H4BrCl2FN2

Synonyms :

4-(5-bromo-2-fluorophenyl)-2,6-dichloropyrimidine

Molecular Weight :

321.96 g/mol

XLogP3 :

4.6

Also deals in

rac-(12r,13r)-12-bromo-13-phenyl-10-thia-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene, 95%

rac-(12R,13R)-12-bromo-13-phenyl-10-thia-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene, 95%

6-methoxy-1,3-benzothiazole-2-carbaldehyde, 95%

6-methoxy-1,3-benzothiazole-2-carbaldehyde, 95%

  • Molecular Formula : C9H7NO2S
  • Synonyms : 123511-58-0
  • Molecular Weight : :193.22 g/mol
tert-butyl 2-(2-amino-6-chloro-9h-purin-9-yl)acetate, 95%

tert-butyl 2-(2-amino-6-chloro-9H-purin-9-yl)acetate, 95%

  • CAS Number : 175695-32-6
  • IUPAC Name : tert-butyl 2-(2-amino-6-chloropurin-9-yl)acetate
  • Inchi : InChI=1S/C11H14ClN5O2/c1-11(2,3)19-6(18)4-17-5-14-7-8(12)15-10(13)16-9(7)17/h5H,4H2,1-3H3,(H2,13,15,16)
2-bromo-n-cyclohexyl-n,3-dimethylbutanamide, 95%

2-bromo-N-cyclohexyl-N,3-dimethylbutanamide, 95%

  • CAS Number : 1016508-73-8
  • IUPAC Name : 2-bromo-N-cyclohexyl-N,3-dimethylbutanamide
  • Inchi : InChI=1S/C12H22BrNO/c1-9(2)11(13)12(15)14(3)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3
2,5-dimethyl-1-(4-methylphenyl)-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 327060-71-9
  • IUPAC Name : 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C14H15NO/c1-10-4-6-14(7-5-10)15-11(2)8-13(9-16)12(15)3/h4-9H,1-3H3
5-bromo-2-(2-fluoropropan-2-yl)pyrimidine, 95%

5-bromo-2-(2-fluoropropan-2-yl)pyrimidine, 95%

  • CAS Number : 1795452-07-1
  • IUPAC Name : 5-bromo-2-(2-fluoropropan-2-yl)pyrimidine
  • Inchi : InChI=1S/C7H8BrFN2/c1-7(2,9)6-10-3-5(8)4-11-6/h3-4H,1-2H3

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