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  • 2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine, 95%
2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine, 95%

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine, 95%

CAS Number :

1216008-69-3

IUPAC Name :

2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine

Inchi :

InChI=1S/C10H12BrN3/c1-7-4-8(11)5-14-6-9(2-3-12)13-10(7)14/h4-6H,2-3,12H2,1H3

Inchi Key :

IPCVGTYJIGMZLX-UHFFFAOYSA-N

Molecular Formula :

C10H12BrN3

Synonyms :

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine

Molecular Weight :

254.13 g/mol

XLogP3 :

2.2

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3-(chloromethyl)-5-cyclopropyl-4-phenyl-4h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-5-cyclopropyl-4-phenyl-4H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 2174001-53-5
  • Molecular Formula : C12H13Cl2N3
  • Synonyms : 3-(Chloromethyl)-5-cyclopropyl-4-phenyl-4H-1,2,4-triazole hydrochloride
6-bromo-3-iodopyrazolo[1,5-a]pyrimidine, 95%

6-bromo-3-iodopyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1109284-33-4
  • IUPAC Name : 6-bromo-3-iodopyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C6H3BrIN3/c7-4-1-9-6-5(8)2-10-11(6)3-4/h1-3H
8-(4-chlorobutoxy)-1,2-dihydroquinolin-2-one, 95%

8-(4-chlorobutoxy)-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 1147996-17-5
  • IUPAC Name : 8-(4-chlorobutoxy)-1H-quinolin-2-one
  • Inchi : InChI=1S/C13H14ClNO2/c14-8-1-2-9-17-11-5-3-4-10-6-7-12(16)15-13(10)11/h3-7H,1-2,8-9H2,(H,15,16)
4-bromo-2-(2,2-diethoxyethoxy)-1-fluorobenzene, 95%

4-bromo-2-(2,2-diethoxyethoxy)-1-fluorobenzene, 95%

  • CAS Number : 1777895-41-6
  • IUPAC Name : 4-bromo-2-(2,2-diethoxyethoxy)-1-fluorobenzene
  • Inchi : InChI=1S/C12H16BrFO3/c1-3-15-12(16-4-2)8-17-11-7-9(13)5-6-10(11)14/h5-7,12H,3-4,8H2,1-2H3
2-amino-5-methylthiophene, 95%

2-Amino-5-methylthiophene, 95%

  • CAS Number : 55502-89-1
  • IUPAC Name : 5-methylthiophen-2-amine
  • Inchi : InChI=1S/C5H7NS/c1-4-2-3-5(6)7-4/h2-3H,6H2,1H3
n-(4-tert-butylphenyl)-2-chloroacetamide, 95%

N-(4-tert-butylphenyl)-2-chloroacetamide, 95%

  • CAS Number : 20330-46-5
  • IUPAC Name : N-(4-tert-butylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-12(2,3)9-4-6-10(7-5-9)14-11(15)8-13/h4-7H,8H2,1-3H3,(H,14,15)

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