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  • 4-bromo-2-[(3-methoxyphenyl)sulfanyl]benzaldehyde, 95%
4-bromo-2-[(3-methoxyphenyl)sulfanyl]benzaldehyde, 95%

4-bromo-2-[(3-methoxyphenyl)sulfanyl]benzaldehyde, 95%

Molecular Formula :

C14H11BrO2S

Synonyms :

4-bromo-2-[(3-methoxyphenyl)sulfanyl]benzaldehyde

Molecular Weight :

:323.21 g/mol

XLogP3 :

:4.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:321.96631 g/mol

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4-(4-bromophenyl)-1h-imidazole, 95%

4-(4-bromophenyl)-1H-imidazole, 95%

  • CAS Number : 13569-96-5
  • IUPAC Name : 5-(4-bromophenyl)-1H-imidazole
  • Inchi : InChI=1S/C9H7BrN2/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,(H,11,12)
methyl 3-iodo-2-methyl-2h-indazole-5-carboxylate, 95%

methyl 3-iodo-2-methyl-2H-indazole-5-carboxylate, 95%

  • CAS Number : 1426423-86-0
  • IUPAC Name : methyl 3-iodo-2-methylindazole-5-carboxylate
  • Inchi : InChI=1S/C10H9IN2O2/c1-13-9(11)7-5-6(10(14)15-2)3-4-8(7)12-13/h3-5H,1-2H3
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-n,n-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine dihydrochloride, 95%

4-bromo-N,N-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine dihydrochloride, 95%

  • CAS Number : 2173999-19-2
  • IUPAC Name : 4-bromo-N,N-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine;dihydrochloride
  • Inchi : InChI=1S/C10H14BrN3.2ClH/c1-14(2)10-8-5-12-4-3-7(8)9(11)6-13-10;;/h6,12H,3-5H2,1-2H3;2*1H
5-(bromomethyl)-2,2-dimethyloxolane, 95%

5-(bromomethyl)-2,2-dimethyloxolane, 95%

  • CAS Number : 123314-91-0
  • IUPAC Name : 5-(bromomethyl)-2,2-dimethyloxolane
  • Inchi : InChI=1S/C7H13BrO/c1-7(2)4-3-6(5-8)9-7/h6H,3-5H2,1-2H3
4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde, 95%

4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde, 95%

  • CAS Number : 325856-53-9
  • IUPAC Name : 4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde
  • Inchi : InChI=1S/C16H15ClO3/c1-2-19-16-9-12(10-18)7-8-15(16)20-11-13-5-3-4-6-14(13)17/h3-10H,2,11H2,1H3

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