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  • 1-(bromomethyl)-3,5-dichloro-2-nitrobenzene, 95%
1-(bromomethyl)-3,5-dichloro-2-nitrobenzene, 95%

1-(bromomethyl)-3,5-dichloro-2-nitrobenzene, 95%

CAS Number :

1258546-74-5

IUPAC Name :

1-(bromomethyl)-3,5-dichloro-2-nitrobenzene

Inchi :

InChI=1S/C7H4BrCl2NO2/c8-3-4-1-5(9)2-6(10)7(4)11(12)13/h1-2H,3H2

Inchi Key :

DLCJCQAFRQOIIA-UHFFFAOYSA-N

Molecular Formula :

C7H4BrCl2NO2

Synonyms :

1-(bromomethyl)-3,5-dichloro-2-nitrobenzene

Molecular Weight :

284.92 g/mol

XLogP3 :

3.6

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4-chloro-5h,6h,7h,8h,9h-cyclohepta[d]pyrimidine, 95%

4-chloro-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidine, 95%

  • CAS Number : 1339703-00-2
  • IUPAC Name : 4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine
  • Inchi : InChI=1S/C9H11ClN2/c10-9-7-4-2-1-3-5-8(7)11-6-12-9/h6H,1-5H2
3,6-dichloroisoquinoline, 95%

3,6-dichloroisoquinoline, 95%

  • CAS Number : 1697221-90-1
  • IUPAC Name : 3,6-dichloroisoquinoline
  • Inchi : InChI=1S/C9H5Cl2N/c10-8-2-1-6-5-12-9(11)4-7(6)3-8/h1-5H
[4-bromo-2-(3,4-dichlorophenoxy)phenyl]methanamine hydrochloride, 95%

[4-bromo-2-(3,4-dichlorophenoxy)phenyl]methanamine hydrochloride, 95%

  • CAS Number : 2126161-44-0
  • IUPAC Name : [4-bromo-2-(3,4-dichlorophenoxy)phenyl]methanamine;hydrochloride
  • Inchi : InChI=1S/C13H10BrCl2NO.ClH/c14-9-2-1-8(7-17)13(5-9)18-10-3-4-11(15)12(16)6-10;/h1-6H,7,17H2;1H
10-chloroanthracene-9-carbaldehyde, 95%

10-chloroanthracene-9-carbaldehyde, 95%

  • Synonyms : 10-Chloro-9-anthraldehyde
  • Molecular Weight : :240.68 g/mol
  • XLogP3 : :4.5
4,5-dichloro-2-[(2-chlorophenyl)methyl]-2,3-dihydropyridazin-3-one, 95%

4,5-dichloro-2-[(2-chlorophenyl)methyl]-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 112749-52-7
  • IUPAC Name : 4,5-dichloro-2-[(2-chlorophenyl)methyl]pyridazin-3-one
  • Inchi : InChI=1S/C11H7Cl3N2O/c12-8-4-2-1-3-7(8)6-16-11(17)10(14)9(13)5-15-16/h1-5H,6H2
ethyl 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]acetate, 95%

ethyl 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]acetate, 95%

  • CAS Number : 19749-93-0
  • IUPAC Name : ethyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate
  • Inchi : InChI=1S/C9H11ClN2O3S/c1-2-15-8(14)3-6-5-16-9(11-6)12-7(13)4-10/h5H,2-4H2,1H3,(H,11,12,13)

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