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  • 6-benzyl-2,4-dichloro-8,8-difluoro-5h,6h,7h,8h-pyrido[4,3-d]pyrimidine, 95%
6-benzyl-2,4-dichloro-8,8-difluoro-5h,6h,7h,8h-pyrido[4,3-d]pyrimidine, 95%

6-benzyl-2,4-dichloro-8,8-difluoro-5h,6h,7h,8h-pyrido[4,3-d]pyrimidine, 95%

CAS Number :

1255666-47-7

IUPAC Name :

6-benzyl-2,4-dichloro-8,8-difluoro-5,7-dihydropyrido[4,3-d]pyrimidine

Inchi :

InChI=1S/C14H11Cl2F2N3/c15-12-10-7-21(6-9-4-2-1-3-5-9)8-14(17,18)11(10)19-13(16)20-12/h1-5H,6-8H2

Inchi Key :

IIFCHNCTXPIASW-UHFFFAOYSA-N

Molecular Formula :

C14H11Cl2F2N3

Synonyms :

1255666-47-7

Molecular Weight :

330.2 g/mol

XLogP3 :

3.7

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octa-2,4,6-trienal, 95%

octa-2,4,6-trienal, 95%

  • Molecular Formula : C8H10O
  • Synonyms : octa-2,4,6-trienal
  • Compound Description : 2,4,6-octatrienal is a polyunsaturated fatty aldehyde that is octanal which has 3 double bonds at positions 2, 4 and 6. The configuration of the double bonds is unknown. It is a medium-chain fatty aldehyde, a polyunsaturated fatty aldehyde and an enal.
n'-(2-chloroacetyl)-2-phenylacetohydrazide, 95%

N'-(2-chloroacetyl)-2-phenylacetohydrazide, 95%

  • CAS Number : 199938-15-3
  • IUPAC Name : N'-(2-chloroacetyl)-2-phenylacetohydrazide
  • Inchi : InChI=1S/C10H11ClN2O2/c11-7-10(15)13-12-9(14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14)(H,13,15)
4-bromo-8-methoxyisoquinoline, 95%

4-Bromo-8-methoxyisoquinoline, 95%

  • CAS Number : 1784377-21-4
  • IUPAC Name : 4-bromo-8-methoxyisoquinoline
  • Inchi : InChI=1S/C10H8BrNO/c1-13-10-4-2-3-7-8(10)5-12-6-9(7)11/h2-6H,1H3
1-ethyl-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%

1-ethyl-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%

4-bromo-1-(trifluoromethyl)-1h-imidazole-2-carbaldehyde, 95%

4-bromo-1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde, 95%

  • CAS Number : 2731006-44-1
  • IUPAC Name : 4-bromo-1-(trifluoromethyl)imidazole-2-carbaldehyde
  • Inchi : InChI=1S/C5H2BrF3N2O/c6-3-1-11(5(7,8)9)4(2-12)10-3/h1-2H
1-(3-bromo-4-methylphenyl)piperazine hydrochloride, 95%

1-(3-bromo-4-methylphenyl)piperazine hydrochloride, 95%

  • CAS Number : 115308-43-5
  • IUPAC Name : 1-(3-bromo-4-methylphenyl)piperazine;hydrochloride
  • Inchi : InChI=1S/C11H15BrN2.ClH/c1-9-2-3-10(8-11(9)12)14-6-4-13-5-7-14;/h2-3,8,13H,4-7H2,1H3;1H

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