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  • 2-chloro-4-(piperidin-4-yl)pyrimidine hydrochloride, 95%
2-chloro-4-(piperidin-4-yl)pyrimidine hydrochloride, 95%

2-chloro-4-(piperidin-4-yl)pyrimidine hydrochloride, 95%

CAS Number :

2126178-87-6

IUPAC Name :

2-chloro-4-piperidin-4-ylpyrimidine;hydrochloride

Inchi :

InChI=1S/C9H12ClN3.ClH/c10-9-12-6-3-8(13-9)7-1-4-11-5-2-7;/h3,6-7,11H,1-2,4-5H2;1H

Inchi Key :

NOLSMOKALOVMRB-UHFFFAOYSA-N

Molecular Formula :

C9H13Cl2N3

Synonyms :

2-Chloro-4-(piperidin-4-yl)pyrimidine hydrochloride

Molecular Weight :

234.12 g/mol

Hydrogen Bond Donor Count :

2

Also deals in

tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}piperidine-1-carboxylate, 95%

tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}piperidine-1-carboxylate, 95%

  • CAS Number : 1420973-34-7
  • IUPAC Name : tert-butyl 3-[(6-chloropyridazin-3-yl)methylamino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-8-4-5-12(10-20)17-9-11-6-7-13(16)19-18-11/h6-7,12,17H,4-5,8-10H2,1-3H3
4-(trifluoromethyl)pyridin-2-amine, 95%

4-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 106447-97-6
  • IUPAC Name : 4-(trifluoromethyl)pyridin-2-amine
  • Canonical Smiles : C1=CN=C(C=C1C(F)(F)F)N
1-tert-butyl-4-iodo-1h-pyrazol-5-amine, 95%

1-tert-butyl-4-iodo-1H-pyrazol-5-amine, 95%

  • CAS Number : 1499849-59-0
  • IUPAC Name : 2-tert-butyl-4-iodopyrazol-3-amine
  • Inchi : InChI=1S/C7H12IN3/c1-7(2,3)11-6(9)5(8)4-10-11/h4H,9H2,1-3H3
5-methyl-6-(1h-pyrazol-1-yl)pyridine-3-carbaldehyde, 95%

5-methyl-6-(1H-pyrazol-1-yl)pyridine-3-carbaldehyde, 95%

  • Inchi Key : IYENJPDFPNXUPE-UHFFFAOYSA-N
  • Molecular Formula : C10H9N3O
  • Synonyms : 5-methyl-6-(1H-pyrazol-1-yl)pyridine-3-carbaldehyde
4-chloro-2-cyclobutyl-6-methylpyrimidine, 95%

4-chloro-2-cyclobutyl-6-methylpyrimidine, 95%

  • CAS Number : 1111832-69-9
  • IUPAC Name : 4-chloro-2-cyclobutyl-6-methylpyrimidine
  • Inchi : InChI=1S/C9H11ClN2/c1-6-5-8(10)12-9(11-6)7-3-2-4-7/h5,7H,2-4H2,1H3
3-(bromomethyl)thiane, 95%

3-(bromomethyl)thiane, 95%

  • CAS Number : 130602-53-8
  • IUPAC Name : 3-(bromomethyl)thiane
  • Inchi : InChI=1S/C6H11BrS/c7-4-6-2-1-3-8-5-6/h6H,1-5H2

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