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  • 1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride, 95%
1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride, 95%

1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride, 95%

CAS Number :

2205383-86-2

IUPAC Name :

1-(2-bromo-5-chlorophenyl)ethanamine;hydrochloride

Inchi :

InChI=1S/C8H9BrClN.ClH/c1-5(11)7-4-6(10)2-3-8(7)9;/h2-5H,11H2,1H3;1H

Inchi Key :

GHUCEQNUDZECER-UHFFFAOYSA-N

Molecular Formula :

C8H10BrCl2N

Synonyms :

2205383-86-2

Molecular Weight :

270.98 g/mol

Hydrogen Bond Donor Count :

2

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2-(6-bromopyridin-2-yl)pyrimidine, 95%

2-(6-bromopyridin-2-yl)pyrimidine, 95%

  • CAS Number : 139755-56-9
  • IUPAC Name : 2-(6-bromopyridin-2-yl)pyrimidine
  • Inchi : InChI=1S/C9H6BrN3/c10-8-4-1-3-7(13-8)9-11-5-2-6-12-9/h1-6H
3-(bromomethyl)-2,4-dimethylpyridine hydrobromide, 95%

3-(bromomethyl)-2,4-dimethylpyridine hydrobromide, 95%

  • CAS Number : 2470436-12-3
  • IUPAC Name : 3-(bromomethyl)-2,4-dimethylpyridine;hydrobromide
  • Inchi : InChI=1S/C8H10BrN.BrH/c1-6-3-4-10-7(2)8(6)5-9;/h3-4H,5H2,1-2H3;1H
2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole, 95%

2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole, 95%

  • CAS Number : 110704-50-2
  • IUPAC Name : 2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C9H5ClF3NS/c10-4-8-14-6-3-5(9(11,12)13)1-2-7(6)15-8/h1-3H,4H2
tert-butyl 4-chloro-5h,6h,7h-pyrrolo[3,4-d]pyrimidine-6-carboxylate, 95%

tert-butyl 4-chloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carboxylate, 95%

  • CAS Number : 1053657-15-0
  • IUPAC Name : tert-butyl 4-chloro-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
  • Inchi : InChI=1S/C11H14ClN3O2/c1-11(2,3)17-10(16)15-4-7-8(5-15)13-6-14-9(7)12/h6H,4-5H2,1-3H3
2-amino-3-iodobenzonitrile, 95%

2-amino-3-iodobenzonitrile, 95%

  • CAS Number : 114344-67-1
  • IUPAC Name : 2-amino-3-iodobenzonitrile
  • Inchi : InChI=1S/C7H5IN2/c8-6-3-1-2-5(4-9)7(6)10/h1-3H,10H2
3,6-difluoropyridine-2-carbaldehyde, 95%

3,6-difluoropyridine-2-carbaldehyde, 95%

  • Inchi Key : ZLMNUWOQSWAMMJ-UHFFFAOYSA-N
  • Molecular Formula : C6H3F2NO
  • Synonyms : 3,6-Difluoropicolinaldehyde

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