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  • 3,6-dibromo-2,4-difluorobenzaldehyde, 95%
3,6-dibromo-2,4-difluorobenzaldehyde, 95%

3,6-dibromo-2,4-difluorobenzaldehyde, 95%

IUPAC Name :

3,6-dibromo-2,4-difluorobenzaldehyde

Inchi Key :

INWNDQDVNWEPAA-UHFFFAOYSA-N

Molecular Formula :

C7H2Br2F2O

Synonyms :

3,6-dibromo-2,4-difluorobenzaldehyde

Molecular Weight :

:299.89 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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2-chloro-6-(4-fluorophenyl)pyrazine, 95%

2-chloro-6-(4-fluorophenyl)pyrazine, 95%

  • CAS Number : 1273550-42-7
  • IUPAC Name : 2-chloro-6-(4-fluorophenyl)pyrazine
  • Inchi : InChI=1S/C10H6ClFN2/c11-10-6-13-5-9(14-10)7-1-3-8(12)4-2-7/h1-6H
3-{[(4-bromo-5-methoxythiophen-2-yl)methyl]amino}propane-1,2-diol, 95%

3-{[(4-bromo-5-methoxythiophen-2-yl)methyl]amino}propane-1,2-diol, 95%

  • CAS Number : 1803610-93-6
  • IUPAC Name : 3-[(4-bromo-5-methoxythiophen-2-yl)methylamino]propane-1,2-diol
  • Inchi : InChI=1S/C9H14BrNO3S/c1-14-9-8(10)2-7(15-9)4-11-3-6(13)5-12/h2,6,11-13H,3-5H2,1H3
n-(3-chloroquinoxalin-2-yl)benzenesulfonamide, 88%

N-(3-chloroquinoxalin-2-yl)benzenesulfonamide, 88%

  • CAS Number : 166271-34-7
  • IUPAC Name : N-(3-chloroquinoxalin-2-yl)benzenesulfonamide
  • Inchi : InChI=1S/C14H10ClN3O2S/c15-13-14(17-12-9-5-4-8-11(12)16-13)18-21(19,20)10-6-2-1-3-7-10/h1-9H,(H,17,18)
2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 177489-01-9
  • IUPAC Name : 2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C14H19ClN2O/c1-11-4-3-5-13(12(11)2)16-6-8-17(9-7-16)14(18)10-15/h3-5H,6-10H2,1-2H3
5-bromo-2-(difluoromethyl)-1,3-difluorobenzene, 95%

5-Bromo-2-(difluoromethyl)-1,3-difluorobenzene, 95%

  • CAS Number : 1221272-77-0
  • IUPAC Name : 5-bromo-2-(difluoromethyl)-1,3-difluorobenzene
  • Inchi : InChI=1S/C7H3BrF4/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,7H
1-(3-chloropropoxy)-2-fluorobenzene, 95%

1-(3-chloropropoxy)-2-fluorobenzene, 95%

  • CAS Number : 111952-54-6
  • IUPAC Name : 1-(3-chloropropoxy)-2-fluorobenzene
  • Inchi : InChI=1S/C9H10ClFO/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7H2

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