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  • 1-(6-bromo-4-tert-butylpyridin-2-yl)ethan-1-one, 95%
1-(6-bromo-4-tert-butylpyridin-2-yl)ethan-1-one, 95%

1-(6-bromo-4-tert-butylpyridin-2-yl)ethan-1-one, 95%

CAS Number :

2116483-38-4

IUPAC Name :

1-(6-bromo-4-tert-butylpyridin-2-yl)ethanone

Inchi :

InChI=1S/C11H14BrNO/c1-7(14)9-5-8(11(2,3)4)6-10(12)13-9/h5-6H,1-4H3

Inchi Key :

OOTOGFSIIZTTTR-UHFFFAOYSA-N

Molecular Formula :

C11H14BrNO

Synonyms :

2116483-38-4

Molecular Weight :

256.14 g/mol

XLogP3 :

3.6

Also deals in

ethyl 3-amino-8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

ethyl 3-amino-8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1518219-90-3
  • IUPAC Name : ethyl 3-amino-8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H9BrFN3O2/c1-2-17-10(16)7-8(13)15-4-5(12)3-6(11)9(15)14-7/h3-4H,2,13H2,1H3
4,6-dichloro-n-(2,2,2-trifluoroethyl)pyrimidin-2-amine, 95%

4,6-dichloro-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine, 95%

  • CAS Number : 1208109-04-9
  • IUPAC Name : 4,6-dichloro-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine
  • Inchi : InChI=1S/C6H4Cl2F3N3/c7-3-1-4(8)14-5(13-3)12-2-6(9,10)11/h1H,2H2,(H,12,13,14)
methyl 2-(2-bromo-5-methoxyphenoxy)acetate, 95%

methyl 2-(2-bromo-5-methoxyphenoxy)acetate, 95%

n-[(2e)-1-[(6-chloropyridin-3-yl)methyl]-1,2-dihydropyridin-2-ylidene]-2,2,2-trifluoroacetamide, 95%

N-[(2E)-1-[(6-chloropyridin-3-yl)methyl]-1,2-dihydropyridin-2-ylidene]-2,2,2-trifluoroacetamide, 95%

  • CAS Number : 1363400-41-2
  • IUPAC Name : N-[1-[(6-chloropyridin-3-yl)methyl]pyridin-2-ylidene]-2,2,2-trifluoroacetamide
  • Inchi : InChI=1S/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2
5-bromo-1-ethyl-3-methyl-1h-pyrazole, 95%

5-bromo-1-ethyl-3-methyl-1H-pyrazole, 95%

  • CAS Number : 1782381-52-5
  • IUPAC Name : 5-bromo-1-ethyl-3-methylpyrazole
  • Inchi : InChI=1S/C6H9BrN2/c1-3-9-6(7)4-5(2)8-9/h4H,3H2,1-2H3
2-(chloromethyl)-5-methoxypyrazine, 95%

2-(chloromethyl)-5-methoxypyrazine, 95%

  • CAS Number : 1196156-90-7
  • IUPAC Name : 2-(chloromethyl)-5-methoxypyrazine
  • Inchi : InChI=1S/C6H7ClN2O/c1-10-6-4-8-5(2-7)3-9-6/h3-4H,2H2,1H3

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