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  • 4-bromo-2-chlorobenzaldehyde, 95%
4-bromo-2-chlorobenzaldehyde, 95%

4-bromo-2-chlorobenzaldehyde, 95%

Synonyms :

2-Chloro-4-bromobenzaldehyde

Molecular Weight :

:219.46 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

Exact Mass :

:217.91341 g/mol

Monoisotopic Mass :

:217.91341 g/mol

Also deals in

5-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline, 95%

5-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1342747-87-8
  • IUPAC Name : 5-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C9H9BrFN/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-2,12H,3-5H2
tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

  • CAS Number : 1785763-56-5
  • IUPAC Name : tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-6-4-5-10(9-19)17-12-8-16-7-11(15)18-12/h7-8,10H,4-6,9H2,1-3H3,(H,17,18)
tert-butyl (3s)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

tert-butyl (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

  • CAS Number : 1802736-56-6
  • IUPAC Name : tert-butyl (3S)-4-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
  • Inchi : InChI=1S/C13H24INO4/c1-12(2,3)18-10(16)7-9(8-14)15-11(17)19-13(4,5)6/h9H,7-8H2,1-6H3,(H,15,17)/t9-/m0/s1
1-bromo-3-propylcyclobutane, 95%

1-bromo-3-propylcyclobutane, 95%

  • CAS Number : 120091-66-9
  • IUPAC Name : 1-bromo-3-propylcyclobutane
  • Inchi : InChI=1S/C7H13Br/c1-2-3-6-4-7(8)5-6/h6-7H,2-5H2,1H3
[3-(4-bromophenoxy)propyl](methyl)amine hydrochloride, 95%

[3-(4-bromophenoxy)propyl](methyl)amine hydrochloride, 95%

  • CAS Number : 2138539-50-9
  • IUPAC Name : 3-(4-bromophenoxy)-N-methylpropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H14BrNO.ClH/c1-12-7-2-8-13-10-5-3-9(11)4-6-10;/h3-6,12H,2,7-8H2,1H3;1H
1-phenyl-1h-pyrazole-5-carbaldehyde, 95%

1-phenyl-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C10H8N2O
  • Synonyms : 1-phenyl-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : :172.18 g/mol

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