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  • 2-chloro-4,5-difluorobenzaldehyde, 95%
2-chloro-4,5-difluorobenzaldehyde, 95%

2-chloro-4,5-difluorobenzaldehyde, 95%

Inchi Key :

GWUMAKZIHXGJKC-UHFFFAOYSA-N

Molecular Formula :

C7H3ClF2O

Synonyms :

2-CHLORO-4,5-DIFLUOROBENZALDEHYDE

Molecular Weight :

176.55 g/mol

XLogP3 :

2.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Also deals in

4-(2-iodophenoxy)piperidine, 95%

4-(2-iodophenoxy)piperidine, 95%

  • CAS Number : 1220175-12-1
  • IUPAC Name : 4-(2-iodophenoxy)piperidine
  • Inchi : InChI=1S/C11H14INO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
n-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}-3-methylpyridin-2-amine, 95%

N-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}-3-methylpyridin-2-amine, 95%

  • CAS Number : 1803582-47-9
  • IUPAC Name : N-[[4-bromo-2-(trifluoromethyl)phenyl]methyl]-3-methylpyridin-2-amine
  • Inchi : InChI=1S/C14H12BrF3N2/c1-9-3-2-6-19-13(9)20-8-10-4-5-11(15)7-12(10)14(16,17)18/h2-7H,8H2,1H3,(H,19,20)
methyl 3-(bromomethyl)-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, 95%

methyl 3-(bromomethyl)-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, 95%

  • CAS Number : 2385014-67-3
  • IUPAC Name : methyl 3-(bromomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C12H20BrNO4/c1-11(2,3)18-10(16)14-12(9(15)17-4)5-8(6-12)7-13/h8H,5-7H2,1-4H3,(H,14,16)
diphenyliodanium bromide, 95%

diphenyliodanium bromide, 95%

  • CAS Number : 1483-73-4
  • IUPAC Name : diphenyliodanium;bromide
  • Inchi : InChI=1S/C12H10I.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H/q+1;/p-1
4-(chloromethyl)-2-methoxy-6-methylpyrimidine, 95%

4-(chloromethyl)-2-methoxy-6-methylpyrimidine, 95%

  • CAS Number : 1378738-27-2
  • IUPAC Name : 4-(chloromethyl)-2-methoxy-6-methylpyrimidine
  • Inchi : InChI=1S/C7H9ClN2O/c1-5-3-6(4-8)10-7(9-5)11-2/h3H,4H2,1-2H3
2,4,7-trichloro-6-methoxyquinoline, 95%

2,4,7-trichloro-6-methoxyquinoline, 95%

  • CAS Number : 1265883-06-4
  • IUPAC Name : 2,4,7-trichloro-6-methoxyquinoline
  • Inchi : InChI=1S/C10H6Cl3NO/c1-15-9-2-5-6(11)4-10(13)14-8(5)3-7(9)12/h2-4H,1H3

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