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  • 2,3-diaminopyridine, 95%
2,3-diaminopyridine, 95%

2,3-diaminopyridine, 95%

CAS Number :

452-58-4

IUPAC Name :

pyridine-2,3-diamine

Canonical Smiles :

C1=CC(=C(N=C1)N)N

Inchi :

InChI=1S/C5H7N3/c6-4-2-1-3-8-5(4)7/h1-3H,6H2,(H2,7,8)

Inchi Key :

ZZYXNRREDYWPLN-UHFFFAOYSA-N

Molecular Formula :

C5H7N3

Synonyms :

2,3-Diaminopyridine

Compound Description :

2,3-Diaminopyridine is an aminopyridine.

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methyl 2-fluoro-4-methyl-3-(methylsulfanyl)benzoate, 95%

methyl 2-fluoro-4-methyl-3-(methylsulfanyl)benzoate, 95%

  • CAS Number : 1823322-27-5
  • IUPAC Name : methyl 2-fluoro-4-methyl-3-methylsulfanylbenzoate
  • Inchi : InChI=1S/C10H11FO2S/c1-6-4-5-7(10(12)13-2)8(11)9(6)14-3/h4-5H,1-3H3
2-bromo-2-fluoroethyl methanesulfonate, 95%

2-bromo-2-fluoroethyl methanesulfonate, 95%

  • CAS Number : 2751610-91-8
  • IUPAC Name : (2-bromo-2-fluoroethyl) methanesulfonate
  • Inchi : InChI=1S/C3H6BrFO3S/c1-9(6,7)8-2-3(4)5/h3H,2H2,1H3
1,3-dichloro-5h,6h,7h-cyclopenta[c]pyridine-4-carbonitrile, 95%

1,3-dichloro-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, 95%

  • CAS Number : 15524-46-6
  • IUPAC Name : 1,3-dichloro-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
  • Inchi : InChI=1S/C9H6Cl2N2/c10-8-6-3-1-2-5(6)7(4-12)9(11)13-8/h1-3H2
tert-butyl 3-formyl-3-(prop-2-en-1-yl)piperidine-1-carboxylate, 95%

tert-butyl 3-formyl-3-(prop-2-en-1-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 2008454-55-3
  • IUPAC Name : tert-butyl 3-formyl-3-prop-2-enylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-5-7-14(11-16)8-6-9-15(10-14)12(17)18-13(2,3)4/h5,11H,1,6-10H2,2-4H3
2-(chloromethyl)-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(1,1-difluoroethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1852337-48-4
  • IUPAC Name : 2-(chloromethyl)-5-(1,1-difluoroethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C5H5ClF2N2O/c1-5(7,8)4-10-9-3(2-6)11-4/h2H2,1H3
2-[4-(chloromethyl)phenoxy]benzonitrile, 95%

2-[4-(chloromethyl)phenoxy]benzonitrile, 95%

  • CAS Number : 1038977-56-8
  • IUPAC Name : 2-[4-(chloromethyl)phenoxy]benzonitrile
  • Inchi : InChI=1S/C14H10ClNO/c15-9-11-5-7-13(8-6-11)17-14-4-2-1-3-12(14)10-16/h1-8H,9H2

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