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  • 3-bromo-4-methoxypyridine-2-carbonitrile, 95%
3-bromo-4-methoxypyridine-2-carbonitrile, 95%

3-bromo-4-methoxypyridine-2-carbonitrile, 95%

CAS Number :

1805248-80-9

IUPAC Name :

3-bromo-4-methoxypyridine-2-carbonitrile

Inchi :

InChI=1S/C7H5BrN2O/c1-11-6-2-3-10-5(4-9)7(6)8/h2-3H,1H3

Inchi Key :

VDADAMZAKWBPPE-UHFFFAOYSA-N

Molecular Formula :

C7H5BrN2O

Synonyms :

3-bromo-4-methoxypyridine-2-carbonitrile

Molecular Weight :

213.03 g/mol

XLogP3 :

1.6

Also deals in

3-chloro-4-iodo-2-methoxypyridine, 95%

3-chloro-4-iodo-2-methoxypyridine, 95%

  • CAS Number : 1227603-07-7
  • IUPAC Name : 3-chloro-4-iodo-2-methoxypyridine
  • Inchi : InChI=1S/C6H5ClINO/c1-10-6-5(7)4(8)2-3-9-6/h2-3H,1H3
3-bromo-1-(4-fluorophenyl)pyrrolidin-2-one, 95%

3-bromo-1-(4-fluorophenyl)pyrrolidin-2-one, 95%

  • CAS Number : 1100756-25-9
  • IUPAC Name : 3-bromo-1-(4-fluorophenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C10H9BrFNO/c11-9-5-6-13(10(9)14)8-3-1-7(12)2-4-8/h1-4,9H,5-6H2
1-(2,4-dichloropyridin-3-yl)ethan-1-one, 95%

1-(2,4-dichloropyridin-3-yl)ethan-1-one, 95%

  • CAS Number : 1246349-89-2
  • IUPAC Name : 1-(2,4-dichloropyridin-3-yl)ethanone
  • Inchi : InChI=1S/C7H5Cl2NO/c1-4(11)6-5(8)2-3-10-7(6)9/h2-3H,1H3
2-bromo-7-(trifluoromethyl)quinoxaline, 95%

2-bromo-7-(trifluoromethyl)quinoxaline, 95%

  • CAS Number : 1779125-46-0
  • IUPAC Name : 2-bromo-7-(trifluoromethyl)quinoxaline
  • Inchi : InChI=1S/C9H4BrF3N2/c10-8-4-14-6-2-1-5(9(11,12)13)3-7(6)15-8/h1-4H
tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

  • CAS Number : 2411230-41-4
  • IUPAC Name : tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C13H20ClN3O2S/c1-13(2,3)19-12(18)17-6-4-9(5-7-17)11-16-15-10(8-14)20-11/h9H,4-8H2,1-3H3
5-bromo-3-(trifluoromethyl)-1,2-benzoxazole, 95%

5-bromo-3-(trifluoromethyl)-1,2-benzoxazole, 95%

  • CAS Number : 1260790-58-6
  • IUPAC Name : 5-bromo-3-(trifluoromethyl)-1,2-benzoxazole
  • Inchi : InChI=1S/C8H3BrF3NO/c9-4-1-2-6-5(3-4)7(13-14-6)8(10,11)12/h1-3H

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