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

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

CAS Number :

2044927-14-0

IUPAC Name :

2-chloro-4-piperidin-4-ylpyrimidine;dihydrochloride

Inchi :

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

Inchi Key :

XALBJUHKWWXECC-UHFFFAOYSA-N

Molecular Formula :

C9H14Cl3N3

Synonyms :

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

Molecular Weight :

270.6 g/mol

Hydrogen Bond Donor Count :

3

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2-(4-bromo-2-methoxyphenyl)ethan-1-amine, 95%

2-(4-bromo-2-methoxyphenyl)ethan-1-amine, 95%

  • CAS Number : 139102-26-4
  • IUPAC Name : 2-(4-bromo-2-methoxyphenyl)ethanamine
  • Inchi : InChI=1S/C9H12BrNO/c1-12-9-6-8(10)3-2-7(9)4-5-11/h2-3,6H,4-5,11H2,1H3
tert-butyl 4-(2-bromoethyl)piperidine-1-carboxylate, 95%

tert-butyl 4-(2-bromoethyl)piperidine-1-carboxylate, 95%

  • CAS Number : 169457-73-2
  • IUPAC Name : tert-butyl 4-(2-bromoethyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C12H22BrNO2/c1-12(2,3)16-11(15)14-8-5-10(4-7-13)6-9-14/h10H,4-9H2,1-3H3
2,4-difluoro-3-(trifluoromethoxy)benzaldehyde, 95%

2,4-difluoro-3-(trifluoromethoxy)benzaldehyde, 95%

  • CAS Number : 2149602-63-9
  • IUPAC Name : 2,4-difluoro-3-(trifluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H3F5O2/c9-5-2-1-4(3-14)6(10)7(5)15-8(11,12)13/h1-3H
1-bromo-3-(bromomethyl)-2-chlorobenzene, 95%

1-bromo-3-(bromomethyl)-2-chlorobenzene, 95%

  • CAS Number : 1044256-89-4
  • IUPAC Name : 1-bromo-3-(bromomethyl)-2-chlorobenzene
  • Inchi : InChI=1S/C7H5Br2Cl/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2
2,3-dihydro-1h-indene-4-carbaldehyde, 95%

2,3-dihydro-1H-indene-4-carbaldehyde, 95%

  • CAS Number : 51932-70-8
  • IUPAC Name : 2,3-dihydro-1H-indene-4-carbaldehyde
  • Inchi : InChI=1S/C10H10O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7H,2,4,6H2
1-[3-(bromomethyl)azetidin-1-yl]ethan-1-one, 95%

1-[3-(bromomethyl)azetidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1850879-64-9
  • IUPAC Name : 1-[3-(bromomethyl)azetidin-1-yl]ethanone
  • Inchi : InChI=1S/C6H10BrNO/c1-5(9)8-3-6(2-7)4-8/h6H,2-4H2,1H3

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