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  • 4-bromo-2-(difluoromethoxy)-5-methylpyridine, 95%
4-bromo-2-(difluoromethoxy)-5-methylpyridine, 95%

4-bromo-2-(difluoromethoxy)-5-methylpyridine, 95%

CAS Number :

1805592-30-6

IUPAC Name :

4-bromo-2-(difluoromethoxy)-5-methylpyridine

Inchi :

InChI=1S/C7H6BrF2NO/c1-4-3-11-6(2-5(4)8)12-7(9)10/h2-3,7H,1H3

Inchi Key :

JHGZCRQUNZKJRB-UHFFFAOYSA-N

Molecular Formula :

C7H6BrF2NO

Synonyms :

4-Bromo-2-(difluoromethoxy)-5-methylpyridine

Molecular Weight :

238.03 g/mol

XLogP3 :

3.2

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1,3,5-trichloro-2-(chloromethyl)benzene, 95%

  • CAS Number : 17293-03-7
  • IUPAC Name : 1,3,5-trichloro-2-(chloromethyl)benzene
  • Inchi : InChI=1S/C7H4Cl4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-2H,3H2
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3-bromo-8-methoxyquinoline, 95%

  • CAS Number : 103030-27-9
  • IUPAC Name : 3-bromo-8-methoxyquinoline
  • Inchi : InChI=1S/C10H8BrNO/c1-13-9-4-2-3-7-5-8(11)6-12-10(7)9/h2-6H,1H3
(5-bromopyridin-3-yl)methanamine dihydrochloride, 95%

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  • CAS Number : 1001414-82-9
  • IUPAC Name : (5-bromopyridin-3-yl)methanamine;dihydrochloride
  • Inchi : InChI=1S/C6H7BrN2.2ClH/c7-6-1-5(2-8)3-9-4-6;;/h1,3-4H,2,8H2;2*1H
3-bromo-5-methylpyridin-2-amine, 95%

3-bromo-5-methylpyridin-2-amine, 95%

  • CAS Number : 17282-00-7
  • IUPAC Name : 3-bromo-5-methylpyridin-2-amine
  • Canonical Smiles : CC1=CC(=C(N=C1)N)Br
2-[3-bromo-5-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-[3-bromo-5-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1658464-36-8
  • IUPAC Name : 2-[3-bromo-5-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C13H16BBrF2O3/c1-12(2)13(3,4)20-14(19-12)8-5-9(15)7-10(6-8)18-11(16)17/h5-7,11H,1-4H3
tert-butyl (3as,7as)-2-formyl-octahydro-1h-indole-1-carboxylate, 95%

tert-butyl (3aS,7aS)-2-formyl-octahydro-1H-indole-1-carboxylate, 95%

  • CAS Number : 2613366-52-0
  • IUPAC Name : tert-butyl (3aS,7aS)-2-formyl-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-14(2,3)18-13(17)15-11(9-16)8-10-6-4-5-7-12(10)15/h9-12H,4-8H2,1-3H3/t10-,11?,12-/m0/s1

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