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  • 3-bromo-4-methylpyridine-2-carbaldehyde, 90%
3-bromo-4-methylpyridine-2-carbaldehyde, 90%

3-bromo-4-methylpyridine-2-carbaldehyde, 90%

Inchi Key :

KEKLSHBXRCBCOG-UHFFFAOYSA-N

Molecular Formula :

C7H6BrNO

Synonyms :

3-bromo-4-methylpicolinaldehyde

Molecular Weight :

:200.03 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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5-bromo-3-methyl-2-(trifluoromethyl)pyridine, 95%

5-bromo-3-methyl-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1010422-52-2
  • IUPAC Name : 5-bromo-3-methyl-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H5BrF3N/c1-4-2-5(8)3-12-6(4)7(9,10)11/h2-3H,1H3
3-(3,3-difluorocyclobutyl)propanal, 95%

3-(3,3-difluorocyclobutyl)propanal, 95%

  • CAS Number : 2229610-78-8
  • IUPAC Name : 3-(3,3-difluorocyclobutyl)propanal
  • Inchi : InChI=1S/C7H10F2O/c8-7(9)4-6(5-7)2-1-3-10/h3,6H,1-2,4-5H2
2,4-dichloro-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine, 95%

2,4-dichloro-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine, 95%

  • CAS Number : 1446507-40-9
  • IUPAC Name : 2,4-dichloro-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine
  • Inchi : InChI=1S/C9H3Cl2F3N4/c10-7-16-6(17-8(11)18-7)4-2-1-3-5(15-4)9(12,13)14/h1-3H
1-bromo-4-(2-bromoethyl)-2-fluorobenzene, 95%

1-bromo-4-(2-bromoethyl)-2-fluorobenzene, 95%

  • CAS Number : 1331944-02-5
  • IUPAC Name : 1-bromo-4-(2-bromoethyl)-2-fluorobenzene
  • Inchi Key : RQDZUTNHTBDHOH-UHFFFAOYSA-N
(1s)-1-(6-bromo-2-methylpyridin-3-yl)ethan-1-amine dihydrochloride, 95%

(1S)-1-(6-bromo-2-methylpyridin-3-yl)ethan-1-amine dihydrochloride, 95%

  • CAS Number : 2155840-56-3
  • IUPAC Name : (1S)-1-(6-bromo-2-methylpyridin-3-yl)ethanamine;dihydrochloride
  • Inchi : InChI=1S/C8H11BrN2.2ClH/c1-5(10)7-3-4-8(9)11-6(7)2;;/h3-5H,10H2,1-2H3;2*1H/t5-;;/m0../s1
4-bromo-1-chloro-8-fluoroisoquinoline, 95%

4-bromo-1-chloro-8-fluoroisoquinoline, 95%

  • CAS Number : 1542024-47-4
  • IUPAC Name : 4-bromo-1-chloro-8-fluoroisoquinoline
  • Inchi : InChI=1S/C9H4BrClFN/c10-6-4-13-9(11)8-5(6)2-1-3-7(8)12/h1-4H

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