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Quinuclidines

Organic heterocyclic compounds that consists of a bicyclic amine at the center of a six-membered ring and an ethyl functional group.
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1 – 7 of 7 results
1

Quinuclidine, 97+%

CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2

PubChem CID 7527
CAS 100-76-5
Molecular Weight (g/mol) 111.188
ChEBI CHEBI:38420
MDL Number MFCD00006690
SMILES C1CN2CCC1CC2
Synonym quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi
IUPAC Name 1-azabicyclo[2.2.2]octane
InChI Key SBYHFKPVCBCYGV-UHFFFAOYSA-N
Molecular Formula C7H13N
2

3-Aminoquinuclidine dihydrochloride, 98%

CAS: 6530-09-2 Molecular Formula: C7H14N2·2ClH Molecular Weight (g/mol): 199.12 MDL Number: MFCD00137395 InChI Key: STZHBULOYDCZET-UHFFFAOYNA-N ChEBI: CHEBI:47953

CAS 6530-09-2
Molecular Weight (g/mol) 199.12
ChEBI CHEBI:47953
MDL Number MFCD00137395
InChI Key STZHBULOYDCZET-UHFFFAOYNA-N
Molecular Formula C7H14N2·2ClH
4

Talsaclidine Hydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 201.69
InChI Formula InChI=1S/C10H15NO.ClH/c1-2-7-12-10-8-11-5-3-9(10)4-6-11;/h1,9-10H,3-8H2;1H/t10-;/m1./s1
Chemical Name or Material Talsaclidine Hydrochloride
SMILES C#CCO[C@@H]1CN2CCC1CC2.Cl
Recommended Storage -20°C
Molecular Formula C10H16ClNO
5

LAS-34823, TRC

CAS: 1708930-15-7 Chemical Name or Material: Aclidinium Bromide Impurity 2 Formula Weight: 341.099 InChI Formula: InChI=1S/C16H24NO2.BrH/c18-16-13-17(10-7-14(16)8-11-17)9-4-12-19-15-5-2-1-3-6-15;/h1-3,5-6,14,16,18H,4,7-13H2;1H/q+1;/p-1/t14?,16-,17?;/m0./s1 IUPAC Name: (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide Molecular Formula: C16H24BrNO2 Molecular Weight (g/mol): 342.27 Recommended Storage: -20°C SMILES: [Br-].O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2 Synonym: LAS-34823,(R)-3-Hydroxy-1-(3-phenoxypropyl)-1-azoniabicyclo[2,2.2]octane Bromide,(R)-3-Hydroxy-1-(3-phenoxypropyl)quinuclidium Bromide

CAS 1708930-15-7
Molecular Weight (g/mol) 342.27
InChI Formula InChI=1S/C16H24NO2.BrH/c18-16-13-17(10-7-14(16)8-11-17)9-4-12-19-15-5-2-1-3-6-15;/h1-3,5-6,14,16,18H,4,7-13H2;1H/q+1;/p-1/t14?,16-,17?;/m0./s1
Chemical Name or Material Aclidinium Bromide Impurity 2
Synonym LAS-34823,(R)-3-Hydroxy-1-(3-phenoxypropyl)-1-azoniabicyclo[2,2.2]octane Bromide,(R)-3-Hydroxy-1-(3-phenoxypropyl)quinuclidium Bromide
SMILES [Br-].O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2
Recommended Storage -20°C
Molecular Formula C16H24BrNO2
IUPAC Name (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide
Formula Weight 341.099
6

rac 3-Hydroxy-3-mercaptomethylquinuclidine, TRC

CAS: 107220-26-8 Molecular Formula: C8 H15 N O S Molecular Weight (g/mol): 173.28 Synonym: 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol,Cevimeline Impurity IUPAC Name: 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol SMILES: OC1(CS)CN2CCC1CC2

CAS 107220-26-8
Molecular Weight (g/mol) 173.28
SMILES OC1(CS)CN2CCC1CC2
Synonym 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol,Cevimeline Impurity
IUPAC Name 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
Molecular Formula C8 H15 N O S