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  • 3-aminoquinuclidine dihydrochloride, 95%
3-aminoquinuclidine dihydrochloride, 95%

3-aminoquinuclidine dihydrochloride, 95%

CAS Number :

6530-09-2

IUPAC Name :

1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride

Inchi :

InChI=1S/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H

Inchi Key :

STZHBULOYDCZET-UHFFFAOYSA-N

Molecular Formula :

C7H16Cl2N2

Synonyms :

3-Aminoquinuclidine dihydrochloride

Molecular Weight :

199.12 g/mol

Hydrogen Bond Donor Count :

3

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3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-6-methoxypyridazine, 95%

3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-6-methoxypyridazine, 95%

  • CAS Number : 1694341-67-7
  • IUPAC Name : 5-(chloromethyl)-3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H7ClN4O2/c1-14-6-3-2-5(11-12-6)8-10-7(4-9)15-13-8/h2-3H,4H2,1H3
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2-(chloromethyl)-4-fluoro-1,3-benzothiazole, 95%

  • CAS Number : 110704-21-7
  • IUPAC Name : 2-(chloromethyl)-4-fluoro-1,3-benzothiazole
  • Inchi : InChI=1S/C8H5ClFNS/c9-4-7-11-8-5(10)2-1-3-6(8)12-7/h1-3H,4H2
[4-(3-bromophenyl)oxan-4-yl]methanamine hydrochloride, 95%

[4-(3-bromophenyl)oxan-4-yl]methanamine hydrochloride, 95%

  • CAS Number : 1193388-26-9
  • IUPAC Name : [4-(3-bromophenyl)oxan-4-yl]methanamine;hydrochloride
  • Inchi : InChI=1S/C12H16BrNO.ClH/c13-11-3-1-2-10(8-11)12(9-14)4-6-15-7-5-12;/h1-3,8H,4-7,9,14H2;1H
ethyl 2-chloropyridine-3-carboxylate, 95%

ethyl 2-chloropyridine-3-carboxylate, 95%

  • CAS Number : 1452-94-4
  • IUPAC Name : ethyl 2-chloropyridine-3-carboxylate
  • Inchi : InChI=1S/C8H8ClNO2/c1-2-12-8(11)6-4-3-5-10-7(6)9/h3-5H,2H2,1H3
8-chloro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylic acid, 95%

8-chloro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid, 95%

  • CAS Number : 1603591-09-8
  • IUPAC Name : 8-chloro-1-oxo-3,4-dihydroisochromene-3-carboxylic acid
  • Inchi : InChI=1S/C10H7ClO4/c11-6-3-1-2-5-4-7(9(12)13)15-10(14)8(5)6/h1-3,7H,4H2,(H,12,13)
1-(2-amino-4-bromophenyl)ethan-1-one, 95%

1-(2-amino-4-bromophenyl)ethan-1-one, 95%

  • CAS Number : 123858-51-5
  • IUPAC Name : 1-(2-amino-4-bromophenyl)ethanone
  • Inchi : InChI=1S/C8H8BrNO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,10H2,1H3

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