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  • 5-chloro-2-methylpyridin-4-amine, 95%
5-chloro-2-methylpyridin-4-amine, 95%

5-chloro-2-methylpyridin-4-amine, 95%

CAS Number :

97944-44-0

IUPAC Name :

5-chloro-2-methylpyridin-4-amine

Inchi :

InChI=1S/C6H7ClN2/c1-4-2-6(8)5(7)3-9-4/h2-3H,1H3,(H2,8,9)

Inchi Key :

DTAKYMBVGQAQGE-UHFFFAOYSA-N

Molecular Formula :

C6H7ClN2

Synonyms :

5-Chloro-2-methylpyridin-4-amine

Molecular Weight :

142.58 g/mol

XLogP3 :

1.2

Also deals in

5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole, 95%

5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1803582-39-9
  • IUPAC Name : 5-[2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]-3-(4-fluorophenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C15H10ClFN6O/c16-11-5-6-12-19-20-13(23(12)21-11)7-8-14-18-15(22-24-14)9-1-3-10(17)4-2-9/h1-6H,7-8H2
4-tert-butyl-2-(chloromethyl)-1,3-thiazole, 95%

4-tert-butyl-2-(chloromethyl)-1,3-thiazole, 95%

  • CAS Number : 170881-59-1
  • IUPAC Name : 4-tert-butyl-2-(chloromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C8H12ClNS/c1-8(2,3)6-5-11-7(4-9)10-6/h5H,4H2,1-3H3
tert-butyl 2-(3-oxopropyl)piperidine-1-carboxylate, 95%

tert-butyl 2-(3-oxopropyl)piperidine-1-carboxylate, 95%

  • Molecular Formula : C13H23NO3
  • Synonyms : 179746-48-6
  • Molecular Weight : 241.33 g/mol
ethyl 3-bromo-4-fluoro-2-methylbenzoate, 95%

ethyl 3-bromo-4-fluoro-2-methylbenzoate, 95%

  • CAS Number : 1803604-00-3
  • IUPAC Name : ethyl 3-bromo-4-fluoro-2-methylbenzoate
  • Inchi : InChI=1S/C10H10BrFO2/c1-3-14-10(13)7-4-5-8(12)9(11)6(7)2/h4-5H,3H2,1-2H3
2-chloro-3-methoxyquinoline, 95%

2-chloro-3-methoxyquinoline, 95%

  • CAS Number : 137470-13-4
  • IUPAC Name : 2-chloro-3-methoxyquinoline
  • Inchi : InChI=1S/C10H8ClNO/c1-13-9-6-7-4-2-3-5-8(7)12-10(9)11/h2-6H,1H3
2-chloro-n-{[4-(2-methoxyethoxy)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(2-methoxyethoxy)phenyl]methyl}acetamide, 95%

  • CAS Number : 1311314-69-8
  • IUPAC Name : 2-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO3/c1-16-6-7-17-11-4-2-10(3-5-11)9-14-12(15)8-13/h2-5H,6-9H2,1H3,(H,14,15)

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