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  • 1-(2-chloropyridin-4-yl)piperidin-4-one, 95%
1-(2-chloropyridin-4-yl)piperidin-4-one, 95%

1-(2-chloropyridin-4-yl)piperidin-4-one, 95%

CAS Number :

1057263-82-7

IUPAC Name :

1-(2-chloropyridin-4-yl)piperidin-4-one

Inchi :

InChI=1S/C10H11ClN2O/c11-10-7-8(1-4-12-10)13-5-2-9(14)3-6-13/h1,4,7H,2-3,5-6H2

Inchi Key :

RFGMCCROLPBSNG-UHFFFAOYSA-N

Molecular Formula :

C10H11ClN2O

Synonyms :

1-(2-chloropyridin-4-yl)piperidin-4-one

Molecular Weight :

210.66 g/mol

XLogP3 :

1.4

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2-Chloro-4-methylpyrimidine, 95%

  • CAS Number : 13036-57-2
  • IUPAC Name : 2-chloro-4-methylpyrimidine
  • Canonical Smiles : CC1=NC(=NC=C1)Cl
tert-butyl 4-[(6-chloropyrazin-2-yl)(methyl)amino]piperidine-1-carboxylate, 95%

tert-butyl 4-[(6-chloropyrazin-2-yl)(methyl)amino]piperidine-1-carboxylate, 95%

  • CAS Number : 1147998-26-2
  • IUPAC Name : tert-butyl 4-[(6-chloropyrazin-2-yl)-methylamino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-7-5-11(6-8-20)19(4)13-10-17-9-12(16)18-13/h9-11H,5-8H2,1-4H3
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8-Fluoroisoquinoline-5-carbonitrile, 95%

  • CAS Number : 1368344-45-9
  • IUPAC Name : 8-fluoroisoquinoline-5-carbonitrile
  • Inchi : InChI=1S/C10H5FN2/c11-10-2-1-7(5-12)8-3-4-13-6-9(8)10/h1-4,6H
4-bromo-1h-pyrazolo[3,4-c]pyridine, 95%

4-Bromo-1H-pyrazolo[3,4-c]pyridine, 95%

  • CAS Number : 1032943-43-3
  • IUPAC Name : 4-bromo-1H-pyrazolo[3,4-c]pyridine
  • Inchi : InChI=1S/C6H4BrN3/c7-5-2-8-3-6-4(5)1-9-10-6/h1-3H,(H,9,10)
n-[(2-chloro-6-methylpyridin-4-yl)methylidene]-2-methylpropane-2-sulfinamide, 95%

N-[(2-chloro-6-methylpyridin-4-yl)methylidene]-2-methylpropane-2-sulfinamide, 95%

  • CAS Number : 1807939-20-3
  • IUPAC Name : (NE)-N-[(2-chloro-6-methylpyridin-4-yl)methylidene]-2-methylpropane-2-sulfinamide
  • Inchi : InChI=1S/C11H15ClN2OS/c1-8-5-9(6-10(12)14-8)7-13-16(15)11(2,3)4/h5-7H,1-4H3/b13-7+
5-bromo-4,7-difluoro-1,3-dioxaindane, 95%

5-bromo-4,7-difluoro-1,3-dioxaindane, 95%

  • CAS Number : 1784571-56-7
  • IUPAC Name : 5-bromo-4,7-difluoro-1,3-benzodioxole
  • Inchi : InChI=1S/C7H3BrF2O2/c8-3-1-4(9)6-7(5(3)10)12-2-11-6/h1H,2H2

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