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  • 3-formylpyridine-4-carbonitrile, 95%
3-formylpyridine-4-carbonitrile, 95%

3-formylpyridine-4-carbonitrile, 95%

Synonyms :

3-Formylisonicotinonitrile

Molecular Weight :

:132.12 g/mol

XLogP3 :

:0

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:132.032362755 g/mol

Monoisotopic Mass :

:132.032362755 g/mol

Also deals in

3,4-dichloro-2-methylpyridine, 95%

3,4-dichloro-2-methylpyridine, 95%

  • CAS Number : 103949-58-2
  • IUPAC Name : 3,4-dichloro-2-methylpyridine
  • Inchi : InChI=1S/C6H5Cl2N/c1-4-6(8)5(7)2-3-9-4/h2-3H,1H3
6-chloro-2-(trifluoromethyl)pyrimidin-4-amine, 95%

6-chloro-2-(trifluoromethyl)pyrimidin-4-amine, 95%

  • CAS Number : 1480-66-6
  • IUPAC Name : 6-chloro-2-(trifluoromethyl)pyrimidin-4-amine
  • Inchi : InChI=1S/C5H3ClF3N3/c6-2-1-3(10)12-4(11-2)5(7,8)9/h1H,(H2,10,11,12)
2-(2-fluorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

2-(2-fluorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1008243-60-4
  • IUPAC Name : 2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H14FNO4S2/c1-18-7-6-9(11(14)15)13-19(16,17)10-5-3-2-4-8(10)12/h2-5,9,13H,6-7H2,1H3,(H,14,15)
1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane, 95%

1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane, 95%

  • CAS Number : 2387221-08-9
  • IUPAC Name : 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane
  • Inchi : InChI=1S/C7H11IO/c8-5-7-3-6(4-7)1-2-9-7/h6H,1-5H2
[(2-bromo-4-methylphenyl)methyl][(furan-2-yl)methyl]amine hydrochloride, 95%

[(2-bromo-4-methylphenyl)methyl][(furan-2-yl)methyl]amine hydrochloride, 95%

  • CAS Number : 1803610-50-5
  • IUPAC Name : 1-(2-bromo-4-methylphenyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C13H14BrNO.ClH/c1-10-4-5-11(13(14)7-10)8-15-9-12-3-2-6-16-12;/h2-7,15H,8-9H2,1H3;1H
2-bromo-6-fluoro-3-iodobenzoic acid, 95%

2-bromo-6-fluoro-3-iodobenzoic acid, 95%

  • CAS Number : 2090463-67-3
  • IUPAC Name : 2-bromo-6-fluoro-3-iodobenzoic acid
  • Inchi : InChI=1S/C7H3BrFIO2/c8-6-4(10)2-1-3(9)5(6)7(11)12/h1-2H,(H,11,12)

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