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  • 2-(3-bromopyridin-2-yl)-2-methylpropanenitrile, 95%
2-(3-bromopyridin-2-yl)-2-methylpropanenitrile, 95%

2-(3-bromopyridin-2-yl)-2-methylpropanenitrile, 95%

CAS Number :

1415018-68-6

IUPAC Name :

2-(3-bromopyridin-2-yl)-2-methylpropanenitrile

Inchi :

InChI=1S/C9H9BrN2/c1-9(2,6-11)8-7(10)4-3-5-12-8/h3-5H,1-2H3

Inchi Key :

PXTFAFJKPMABGV-UHFFFAOYSA-N

Molecular Formula :

C9H9BrN2

Synonyms :

2-(3-bromopyridin-2-yl)-2-methylpropanenitrile

Molecular Weight :

225.08 g/mol

XLogP3 :

2.2

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4-chloro-[1,3]oxazolo[5,4-c]pyridine, 95%

4-chloro-[1,3]oxazolo[5,4-c]pyridine, 95%

  • CAS Number : 1159829-58-9
  • IUPAC Name : 4-chloro-[1,3]oxazolo[5,4-c]pyridine
  • Inchi : InChI=1S/C6H3ClN2O/c7-6-5-4(1-2-8-6)9-3-10-5/h1-3H
ethyl 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)-1h-pyrazol-1-yl]acetate, 95%

ethyl 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetate, 95%

  • CAS Number : 1002033-75-1
  • IUPAC Name : ethyl 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetate
  • Inchi : InChI=1S/C11H13BrF2N2O2/c1-2-18-7(17)5-16-10(6-3-4-6)8(12)9(15-16)11(13)14/h6,11H,2-5H2,1H3
n-(4,6-dichloropyrimidin-5-yl)formamide, 95%

N-(4,6-dichloropyrimidin-5-yl)formamide, 95%

  • CAS Number : 123240-66-4
  • IUPAC Name : N-(4,6-dichloropyrimidin-5-yl)formamide
  • Inchi : InChI=1S/C5H3Cl2N3O/c6-4-3(10-2-11)5(7)9-1-8-4/h1-2H,(H,10,11)
3-bromo-2-fluoro-4-methoxybenzaldehyde, 95%

3-bromo-2-fluoro-4-methoxybenzaldehyde, 95%

  • Molecular Formula : C8H6BrFO2
  • Synonyms : 3-bromo-2-fluoro-4-methoxybenzaldehyde
  • Molecular Weight : :233.03 g/mol
1-(2-hydroxyethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(2-hydroxyethyl)-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-(2-hydroxyethyl)pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H8N2O2/c9-2-1-8-4-6(5-10)3-7-8/h3-5,9H,1-2H2
  • Inchi Key : VFYTYIOYCWGXQW-UHFFFAOYSA-N
3-chloro-n-(2-cyanoethyl)-n-methylpropanamide, 93%

3-chloro-N-(2-cyanoethyl)-N-methylpropanamide, 93%

  • CAS Number : 1019354-81-4
  • IUPAC Name : 3-chloro-N-(2-cyanoethyl)-N-methylpropanamide
  • Inchi : InChI=1S/C7H11ClN2O/c1-10(6-2-5-9)7(11)3-4-8/h2-4,6H2,1H3

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