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  • 2-(3-bromo-4-methoxyphenyl)ethan-1-amine, 95%
2-(3-bromo-4-methoxyphenyl)ethan-1-amine, 95%

2-(3-bromo-4-methoxyphenyl)ethan-1-amine, 95%

CAS Number :

159465-27-7

IUPAC Name :

2-(3-bromo-4-methoxyphenyl)ethanamine

Inchi :

InChI=1S/C9H12BrNO/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6H,4-5,11H2,1H3

Inchi Key :

JHVALSRTUOVNLL-UHFFFAOYSA-N

Molecular Formula :

C9H12BrNO

Synonyms :

3-Bromo-4-methoxyphenethylamine

Molecular Weight :

230.10 g/mol

XLogP3 :

1.5

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2-chloro-n-[2-chloro-5-(1h-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

2-chloro-N-[2-chloro-5-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

  • CAS Number : 1153017-91-4
  • IUPAC Name : 2-chloro-N-[2-chloro-5-(tetrazol-1-yl)phenyl]acetamide
  • Inchi : InChI=1S/C9H7Cl2N5O/c10-4-9(17)13-8-3-6(1-2-7(8)11)16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)
methyl 2-{5-bromo-1h-pyrrolo[2,3-b]pyridin-1-yl}acetate, 95%

methyl 2-{5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl}acetate, 95%

  • CAS Number : 2092719-12-3
  • IUPAC Name : methyl 2-(5-bromopyrrolo[2,3-b]pyridin-1-yl)acetate
  • Inchi : InChI=1S/C10H9BrN2O2/c1-15-9(14)6-13-3-2-7-4-8(11)5-12-10(7)13/h2-5H,6H2,1H3
4-(pentafluoroethoxy)benzaldehyde, 95%

4-(pentafluoroethoxy)benzaldehyde, 95%

  • Molecular Formula : C9H5F5O2
  • Synonyms : 4-(1,1,2,2,2-pentafluoroethoxy)benzaldehyde
  • Molecular Weight : :240.13 g/mol
4-{3-iodobicyclo[1.1.1]pentan-1-yl}butanenitrile, 95%

4-{3-iodobicyclo[1.1.1]pentan-1-yl}butanenitrile, 95%

  • CAS Number : 2742656-19-3
  • IUPAC Name : 4-(3-iodo-1-bicyclo[1.1.1]pentanyl)butanenitrile
  • Inchi : InChI=1S/C9H12IN/c10-9-5-8(6-9,7-9)3-1-2-4-11/h1-3,5-7H2
ethyl 1-bromoimidazo[1,5-a]pyrazine-3-carboxylate, 95%

ethyl 1-bromoimidazo[1,5-a]pyrazine-3-carboxylate, 95%

  • CAS Number : 1304064-99-0
  • IUPAC Name : ethyl 1-bromoimidazo[1,5-a]pyrazine-3-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-2-15-9(14)8-12-7(10)6-5-11-3-4-13(6)8/h3-5H,2H2,1H3
3-(1-methyl-1h-pyrazol-3-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-(1-methyl-1H-pyrazol-3-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 2228423-40-1
  • IUPAC Name : 5-(1-methylpyrazol-3-yl)-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C8H8N4O/c1-12-3-2-7(11-12)8-6(5-13)4-9-10-8/h2-5H,1H3,(H,9,10)

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