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  • 2-bromo-6-(1,1-difluoroethyl)pyridine, 95%
2-bromo-6-(1,1-difluoroethyl)pyridine, 95%

2-bromo-6-(1,1-difluoroethyl)pyridine, 95%

CAS Number :

1211535-69-1

IUPAC Name :

2-bromo-6-(1,1-difluoroethyl)pyridine

Inchi :

InChI=1S/C7H6BrF2N/c1-7(9,10)5-3-2-4-6(8)11-5/h2-4H,1H3

Inchi Key :

GGHWPUJGODNDNT-UHFFFAOYSA-N

Molecular Formula :

C7H6BrF2N

Synonyms :

2-BROMO-6-(1,1-DIFLUOROETHYL)PYRIDINE

Molecular Weight :

222.03 g/mol

XLogP3 :

2.7

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5-bromo-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

5-bromo-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 2138403-88-8
  • IUPAC Name : 5-bromo-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H3BrF3N3/c8-5-1-4(7(9,10)11)2-6-12-3-13-14(5)6/h1-3H
2-(bromomethyl)-1,4-dihydroquinolin-4-one, 95%

2-(bromomethyl)-1,4-dihydroquinolin-4-one, 95%

  • CAS Number : 1263413-48-4
  • IUPAC Name : 2-(bromomethyl)-1H-quinolin-4-one
  • Inchi : InChI=1S/C10H8BrNO/c11-6-7-5-10(13)8-3-1-2-4-9(8)12-7/h1-5H,6H2,(H,12,13)
tert-butyl 2-bromooctanoate, 95%

tert-butyl 2-bromooctanoate, 95%

  • CAS Number : 2763999-21-7
  • IUPAC Name : tert-butyl 2-bromooctanoate
  • Inchi : InChI=1S/C12H23BrO2/c1-5-6-7-8-9-10(13)11(14)15-12(2,3)4/h10H,5-9H2,1-4H3
1-(2-bromoethyl)-1,2-dihydropyridin-2-one hydrobromide, 95%

1-(2-bromoethyl)-1,2-dihydropyridin-2-one hydrobromide, 95%

  • CAS Number : 1423024-94-5
  • IUPAC Name : 1-(2-bromoethyl)pyridin-2-one;hydrobromide
  • Inchi : InChI=1S/C7H8BrNO.BrH/c8-4-6-9-5-2-1-3-7(9)10;/h1-3,5H,4,6H2;1H
n-{6-[(2,2-dimethylpropanoyl)amino]pyridin-2-yl}-2,2-dimethylpropanamide, 95%

N-{6-[(2,2-Dimethylpropanoyl)amino]pyridin-2-yl}-2,2-dimethylpropanamide, 95%

  • CAS Number : 101630-94-8
  • IUPAC Name : N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-2,2-dimethylpropanamide
  • Inchi Key : VPAGSMLGPQXYME-UHFFFAOYSA-N
6-(chloromethyl)-1-benzofuran, 95%

6-(chloromethyl)-1-benzofuran, 95%

  • CAS Number : 1092350-86-1
  • IUPAC Name : 6-(chloromethyl)-1-benzofuran
  • Inchi : InChI=1S/C9H7ClO/c10-6-7-1-2-8-3-4-11-9(8)5-7/h1-5H,6H2

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