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  • 3-bromo-4-(difluoromethoxy)benzaldehyde, 95%
3-bromo-4-(difluoromethoxy)benzaldehyde, 95%

3-bromo-4-(difluoromethoxy)benzaldehyde, 95%

Inchi Key :

UACWAGNPKGEOBB-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF2O2

Synonyms :

3-bromo-4-(difluoromethoxy)benzaldehyde

Molecular Weight :

:251.02 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

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5-{6-bromo-4h-imidazo[4,5-b]pyridin-2-yl}quinoline, 95%

5-{6-bromo-4H-imidazo[4,5-b]pyridin-2-yl}quinoline, 95%

  • CAS Number : 1354951-32-8
  • IUPAC Name : 5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
  • Inchi : InChI=1S/C15H9BrN4/c16-9-7-13-15(18-8-9)20-14(19-13)11-3-1-5-12-10(11)4-2-6-17-12/h1-8H,(H,18,19,20)
4-bromo-3-chloro-2-fluorobenzene-1-sulfonamide, 95%

4-bromo-3-chloro-2-fluorobenzene-1-sulfonamide, 95%

  • CAS Number : 1204572-81-5
  • Monoisotopic Mass : 286.88187 g/mol
  • Topological Polar Surface Area : 68.5 Ų
methyl 3-fluoro-4-nitrobenzoate, 95%

Methyl 3-fluoro-4-nitrobenzoate, 95%

  • CAS Number : 185629-31-6
  • IUPAC Name : methyl 3-fluoro-4-nitrobenzoate
  • Inchi : InChI=1S/C8H6FNO4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,1H3
1-[2-(3-bromopyridin-4-yl)ethyl]piperazine, 95%

1-[2-(3-bromopyridin-4-yl)ethyl]piperazine, 95%

  • CAS Number : 1779771-31-1
  • IUPAC Name : 1-[2-(3-bromopyridin-4-yl)ethyl]piperazine
  • Inchi : InChI=1S/C11H16BrN3/c12-11-9-14-3-1-10(11)2-6-15-7-4-13-5-8-15/h1,3,9,13H,2,4-8H2
tert-butyl n-[2-(2-bromo-2,2-difluoroacetamido)ethyl]carbamate, 95%

tert-butyl N-[2-(2-bromo-2,2-difluoroacetamido)ethyl]carbamate, 95%

  • CAS Number : 2206568-30-9
  • IUPAC Name : tert-butyl N-[2-[(2-bromo-2,2-difluoroacetyl)amino]ethyl]carbamate
  • Inchi : InChI=1S/C9H15BrF2N2O3/c1-8(2,3)17-7(16)14-5-4-13-6(15)9(10,11)12/h4-5H2,1-3H3,(H,13,15)(H,14,16)
3-bromonaphthalene-1-carbaldehyde, 95%

3-bromonaphthalene-1-carbaldehyde, 95%

  • CAS Number : 303779-66-0
  • IUPAC Name : 3-bromonaphthalene-1-carbaldehyde
  • Inchi : InChI=1S/C11H7BrO/c12-10-5-8-3-1-2-4-11(8)9(6-10)7-13/h1-7H

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