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  • 3-[(5-bromopyrimidin-2-yl)oxy]benzonitrile, 95%
3-[(5-bromopyrimidin-2-yl)oxy]benzonitrile, 95%

3-[(5-bromopyrimidin-2-yl)oxy]benzonitrile, 95%

CAS Number :

1411018-58-0

IUPAC Name :

3-(5-bromopyrimidin-2-yl)oxybenzonitrile

Inchi :

InChI=1S/C11H6BrN3O/c12-9-6-14-11(15-7-9)16-10-3-1-2-8(4-10)5-13/h1-4,6-7H

Inchi Key :

VIHCBAMPDSHOBI-UHFFFAOYSA-N

Molecular Formula :

C11H6BrN3O

Synonyms :

3-[(5-bromopyrimidin-2-yl)oxy]benzonitrile

Molecular Weight :

276.09 g/mol

XLogP3 :

2.5

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4-bromo-5-fluorobenzene-1,2-diamine, 95%

  • CAS Number : 153505-37-4
  • IUPAC Name : 4-bromo-5-fluorobenzene-1,2-diamine
  • Inchi : InChI=1S/C6H6BrFN2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2
tert-butyl n-(2-chloroquinolin-4-yl)carbamate, 95%

tert-butyl N-(2-chloroquinolin-4-yl)carbamate, 95%

  • CAS Number : 1823510-39-9
  • IUPAC Name : tert-butyl N-(2-chloroquinolin-4-yl)carbamate
  • Inchi : InChI=1S/C14H15ClN2O2/c1-14(2,3)19-13(18)17-11-8-12(15)16-10-7-5-4-6-9(10)11/h4-8H,1-3H3,(H,16,17,18)
ethyl 1-(iodomethyl)-3-propyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-propyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2731009-94-0
  • IUPAC Name : ethyl 1-(iodomethyl)-3-propyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C14H23IO3/c1-3-5-11-14(12(16)17-4-2)8-6-13(10-15,18-11)7-9-14/h11H,3-10H2,1-2H3
5-bromo-2-(pyridin-3-yl)pyrimidine, 95%

5-bromo-2-(pyridin-3-yl)pyrimidine, 95%

  • CAS Number : 1240594-99-3
  • IUPAC Name : 5-bromo-2-pyridin-3-ylpyrimidine
  • Inchi : InChI=1S/C9H6BrN3/c10-8-5-12-9(13-6-8)7-2-1-3-11-4-7/h1-6H
4-(bromomethyl)-2,5-dimethyl-1,3-thiazole hydrobromide, 95%

4-(bromomethyl)-2,5-dimethyl-1,3-thiazole hydrobromide, 95%

  • CAS Number : 100245-79-2
  • IUPAC Name : 4-(bromomethyl)-2,5-dimethyl-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C6H8BrNS.BrH/c1-4-6(3-7)8-5(2)9-4;/h3H2,1-2H3;1H
2-(5-bromo-2-chloro-4-methylphenyl)acetonitrile, 95%

2-(5-bromo-2-chloro-4-methylphenyl)acetonitrile, 95%

  • CAS Number : 2090958-22-6
  • IUPAC Name : 2-(5-bromo-2-chloro-4-methylphenyl)acetonitrile
  • Inchi : InChI=1S/C9H7BrClN/c1-6-4-9(11)7(2-3-12)5-8(6)10/h4-5H,2H2,1H3

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