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  • 6-chloro-3,4-dimethylpyridin-2-amine, 95%
6-chloro-3,4-dimethylpyridin-2-amine, 95%

6-chloro-3,4-dimethylpyridin-2-amine, 95%

CAS Number :

1503408-77-2

IUPAC Name :

6-chloro-3,4-dimethylpyridin-2-amine

Inchi :

InChI=1S/C7H9ClN2/c1-4-3-6(8)10-7(9)5(4)2/h3H,1-2H3,(H2,9,10)

Inchi Key :

DNOOQZMHXXFDJJ-UHFFFAOYSA-N

Molecular Formula :

C7H9ClN2

Synonyms :

6-Chloro-3,4-dimethylpyridin-2-amine

Molecular Weight :

156.61 g/mol

XLogP3 :

2.2

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methyl 8-bromo-6-chloroquinoline-2-carboxylate, 95%

methyl 8-bromo-6-chloroquinoline-2-carboxylate, 95%

  • CAS Number : 1592365-72-4
  • IUPAC Name : methyl 8-bromo-6-chloroquinoline-2-carboxylate
  • Inchi : InChI=1S/C11H7BrClNO2/c1-16-11(15)9-3-2-6-4-7(13)5-8(12)10(6)14-9/h2-5H,1H3
4-bromo-5-(trifluoromethyl)pyridin-2-amine, 95%

4-bromo-5-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1227599-92-9
  • IUPAC Name : 4-bromo-5-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-4-1-5(11)12-2-3(4)6(8,9)10/h1-2H,(H2,11,12)
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2-(chloromethyl)-7-fluoro-6-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1388041-35-7
  • IUPAC Name : 2-(chloromethyl)-4-fluoro-5-methyl-1H-benzimidazole
  • Inchi : InChI=1S/C9H8ClFN2/c1-5-2-3-6-9(8(5)11)13-7(4-10)12-6/h2-3H,4H2,1H3,(H,12,13)
5-bromo-2,8-dichloroquinoline, 95%

5-bromo-2,8-dichloroquinoline, 95%

  • CAS Number : 1343934-72-4
  • IUPAC Name : 5-bromo-2,8-dichloroquinoline
  • Inchi : InChI=1S/C9H4BrCl2N/c10-6-2-3-7(11)9-5(6)1-4-8(12)13-9/h1-4H
4-chloro-5,7-dimethoxyquinoline, 95%

4-chloro-5,7-dimethoxyquinoline, 95%

  • CAS Number : 143946-49-0
  • IUPAC Name : 4-chloro-5,7-dimethoxyquinoline
  • Inchi : InChI=1S/C11H10ClNO2/c1-14-7-5-9-11(10(6-7)15-2)8(12)3-4-13-9/h3-6H,1-2H3
2-(chloromethyl)-4h,6h,7h,8h,9h-pyrido[1,2-a]pyrimidin-4-one hydrochloride, 95%

2-(chloromethyl)-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one hydrochloride, 95%

  • CAS Number : 2680537-48-6
  • IUPAC Name : 2-(chloromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride
  • Inchi : InChI=1S/C9H11ClN2O.ClH/c10-6-7-5-9(13)12-4-2-1-3-8(12)11-7;/h5H,1-4,6H2;1H

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