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  • 4-fluoro-3-(pyridin-4-yl)benzaldehyde, 95%
4-fluoro-3-(pyridin-4-yl)benzaldehyde, 95%

4-fluoro-3-(pyridin-4-yl)benzaldehyde, 95%

Inchi :

InChI=1S/C12H8FNO/c13-12-2-1-9(8-15)7-11(12)10-3-5-14-6-4-10/h1-8H

Inchi Key :

CPYLRTYGSUHTNV-UHFFFAOYSA-N

Molecular Formula :

C12H8FNO

Synonyms :

4-Fluoro-3-(pyridin-4-yl)benzaldehyde

Molecular Weight :

:201.20 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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4-bromo-6-chloro-2-methyl-2,3-dihydropyridazin-3-one, 95%

4-bromo-6-chloro-2-methyl-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 1178884-53-1
  • IUPAC Name : 4-bromo-6-chloro-2-methylpyridazin-3-one
  • Inchi : InChI=1S/C5H4BrClN2O/c1-9-5(10)3(6)2-4(7)8-9/h2H,1H3
1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%

1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%

  • CAS Number : 1999339-24-0
  • IUPAC Name : 1-chloro-3-(2-chloroethyl)-5-methoxybenzene
  • Inchi : InChI=1S/C9H10Cl2O/c1-12-9-5-7(2-3-10)4-8(11)6-9/h4-6H,2-3H2,1H3
2-bromo-5-fluoro-3-iodopyridine, 95%

2-bromo-5-fluoro-3-iodopyridine, 95%

  • CAS Number : 1214376-85-8
  • IUPAC Name : 2-bromo-5-fluoro-3-iodopyridine
  • Inchi : InChI=1S/C5H2BrFIN/c6-5-4(8)1-3(7)2-9-5/h1-2H
1-(3-bromophenyl)-4,5-dihydro-1h-1,2,4-triazol-5-one, 95%

1-(3-bromophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, 95%

  • CAS Number : 1105193-10-9
  • IUPAC Name : 2-(3-bromophenyl)-4H-1,2,4-triazol-3-one
  • Inchi : InChI=1S/C8H6BrN3O/c9-6-2-1-3-7(4-6)12-8(13)10-5-11-12/h1-5H,(H,10,11,13)
4-chloro-6-(chloromethyl)-1-phenyl-1h-pyrazolo[3,4-d]pyrimidine, 95%

4-chloro-6-(chloromethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1354952-35-4
  • IUPAC Name : 4-chloro-6-(chloromethyl)-1-phenylpyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C12H8Cl2N4/c13-6-10-16-11(14)9-7-15-18(12(9)17-10)8-4-2-1-3-5-8/h1-5,7H,6H2
4-[(3-bromophenyl)sulfanyl]-2-chloropyridine, 95%

4-[(3-bromophenyl)sulfanyl]-2-chloropyridine, 95%

  • CAS Number : 1339375-57-3
  • IUPAC Name : 4-(3-bromophenyl)sulfanyl-2-chloropyridine
  • Inchi : InChI=1S/C11H7BrClNS/c12-8-2-1-3-9(6-8)15-10-4-5-14-11(13)7-10/h1-7H

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