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  • 6-bromo-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine, 95%
6-bromo-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine, 95%

6-bromo-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine, 95%

CAS Number :

1216053-90-5

IUPAC Name :

6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

Inchi :

InChI=1S/C12H9BrN4/c13-8-4-5-10-16-11(12(14)17(10)7-8)9-3-1-2-6-15-9/h1-7H,14H2

Inchi Key :

RVKLEGRYEOIFJO-UHFFFAOYSA-N

Molecular Formula :

C12H9BrN4

Synonyms :

6-bromo-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine

Molecular Weight :

289.13 g/mol

XLogP3 :

2.7

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7-bromo-8-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, 95%

7-bromo-8-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, 95%

  • CAS Number : 1909318-84-8
  • IUPAC Name : 7-bromo-8-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c1-7-9(11)5-4-8-3-2-6-12-10(7)8;/h4-5,12H,2-3,6H2,1H3;1H
5-ethylthiophene-2-carbaldehyde, 95%

5-ethylthiophene-2-carbaldehyde, 95%

  • CAS Number : 36880-33-8
  • IUPAC Name : 5-ethylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C7H8OS/c1-2-6-3-4-7(5-8)9-6/h3-5H,2H2,1H3
3-fluoro-4-(2-fluorophenoxy)benzaldehyde, 95%

3-fluoro-4-(2-fluorophenoxy)benzaldehyde, 95%

  • IUPAC Name : 3-fluoro-4-(2-fluorophenoxy)benzaldehyde
  • Inchi : InChI=1S/C13H8F2O2/c14-10-3-1-2-4-12(10)17-13-6-5-9(8-16)7-11(13)15/h1-8H
  • Inchi Key : TWUQRRURGUEPCQ-UHFFFAOYSA-N
4-(3-bromophenyl)-2-methylbutan-2-amine, 95%

4-(3-bromophenyl)-2-methylbutan-2-amine, 95%

  • CAS Number : 1266893-65-5
  • IUPAC Name : 4-(3-bromophenyl)-2-methylbutan-2-amine
  • Inchi : InChI=1S/C11H16BrN/c1-11(2,13)7-6-9-4-3-5-10(12)8-9/h3-5,8H,6-7,13H2,1-2H3
2-(1,1-difluoroethyl)-1,3-thiazole-4-carbaldehyde, 95%

2-(1,1-difluoroethyl)-1,3-thiazole-4-carbaldehyde, 95%

  • Molecular Formula : C6H5F2NOS
  • Synonyms : 2-(1,1-difluoroethyl)-1,3-thiazole-4-carbaldehyde
  • Molecular Weight : 177.17 g/mol
6-(iodomethyl)-1,3-oxazinan-2-one, 95%

6-(iodomethyl)-1,3-oxazinan-2-one, 95%

  • CAS Number : 107175-78-0
  • IUPAC Name : 6-(iodomethyl)-1,3-oxazinan-2-one
  • Inchi : InChI=1S/C5H8INO2/c6-3-4-1-2-7-5(8)9-4/h4H,1-3H2,(H,7,8)

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