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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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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
2
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(R)-(+)-3-Aminoquinuclidine dihydrochloride, 98%

CAS: 123536-14-1 Molecular Formula: C7H14N2·2ClH Molecular Weight (g/mol): 199.12 MDL Number: MFCD00191752 InChI Key: STZHBULOYDCZET-KLXURFKVSA-N Synonym: r-3-aminoquinuclidine dihydrochloride,r-+-3-aminoquinuclidine dihydrochloride,r-quinuclidin-3-amine dihydrochloride,3r-1-azabicyclo 2.2.2 octan-3-amine dihydrochloride,3r-quinuclidin-3-amine dihydrochloride,r-+-3-aminoquinuclidine 2hcl,3r-3-aminoquinuclidine dihydrochloride,r-1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride, 3r,pubchem9967 PubChem CID: 12494972 IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl

PubChem CID 12494972
CAS 123536-14-1
Molecular Weight (g/mol) 199.12
MDL Number MFCD00191752
SMILES C1CN2CCC1C(C2)N.Cl.Cl
Synonym r-3-aminoquinuclidine dihydrochloride,r-+-3-aminoquinuclidine dihydrochloride,r-quinuclidin-3-amine dihydrochloride,3r-1-azabicyclo 2.2.2 octan-3-amine dihydrochloride,3r-quinuclidin-3-amine dihydrochloride,r-+-3-aminoquinuclidine 2hcl,3r-3-aminoquinuclidine dihydrochloride,r-1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride, 3r,pubchem9967
IUPAC Name (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
InChI Key STZHBULOYDCZET-KLXURFKVSA-N
Molecular Formula C7H14N2·2ClH
3
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3-Quinuclidinol, 99%, Thermo Scientific Chemicals

CAS: 1619-34-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00151326 InChI Key: IVLICPVPXWEGCA-UHFFFAOYSA-N Synonym: 3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol PubChem CID: 15381 ChEBI: CHEBI:115239 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ol SMILES: C1CN2CCC1C(C2)O

PubChem CID 15381
CAS 1619-34-7
Molecular Weight (g/mol) 127.19
ChEBI CHEBI:115239
MDL Number MFCD00151326
SMILES C1CN2CCC1C(C2)O
Synonym 3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol
IUPAC Name 1-azabicyclo[2.2.2]octan-3-ol
InChI Key IVLICPVPXWEGCA-UHFFFAOYSA-N
Molecular Formula C7H13NO
4
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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
5
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3-Quinuclidinol, 98+%, Thermo Scientific Chemicals

CAS: 1619-34-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00151326 InChI Key: IVLICPVPXWEGCA-UHFFFAOYSA-N Synonym: 3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol PubChem CID: 15381 ChEBI: CHEBI:115239 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ol SMILES: C1CN2CCC1C(C2)O

PubChem CID 15381
CAS 1619-34-7
Molecular Weight (g/mol) 127.187
ChEBI CHEBI:115239
MDL Number MFCD00151326
SMILES C1CN2CCC1C(C2)O
Synonym 3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol
IUPAC Name 1-azabicyclo[2.2.2]octan-3-ol
InChI Key IVLICPVPXWEGCA-UHFFFAOYSA-N
Molecular Formula C7H13NO
6
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(R)-(-)-3-Quinuclidinol, 99+%, Thermo Scientific Chemicals

CAS: 25333-42-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00211251,MFCD13191732 InChI Key: IVLICPVPXWEGCA-ZETCQYMHSA-N Synonym: r---3-quinuclidinol,r-quinuclidin-3-ol,r-3-quinuclidinol,3r-quinuclidin-3-ol,3-quinuclidinol l-form,unii-19xl022lm3,3 r-quinuclidinol,3r-1-azabicyclo 2.2.2 octan-3-ol,3-r-quinuclidinol PubChem CID: 91404 IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol SMILES: O[C@H]1CN2CCC1CC2

PubChem CID 91404
CAS 25333-42-0
Molecular Weight (g/mol) 127.19
MDL Number MFCD00211251,MFCD13191732
SMILES O[C@H]1CN2CCC1CC2
Synonym r---3-quinuclidinol,r-quinuclidin-3-ol,r-3-quinuclidinol,3r-quinuclidin-3-ol,3-quinuclidinol l-form,unii-19xl022lm3,3 r-quinuclidinol,3r-1-azabicyclo 2.2.2 octan-3-ol,3-r-quinuclidinol
IUPAC Name (3R)-1-azabicyclo[2.2.2]octan-3-ol
InChI Key IVLICPVPXWEGCA-ZETCQYMHSA-N
Molecular Formula C7H13NO
7

Medchemexpress LLC 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one | 153587-01-0 | MFCD00928190 | 98.1% | 362.23 g/mol | C15H8F6N2O2 | 100MG
SDP

NS-1619 is a small-molecule opener of large-conductance Ca2+-activated K+ (BK) channels used in pharmacology and physiology research. It is supplied as a solid or as a DMSO solution and is commonly used to probe ion channel function and vascular smooth muscle relaxation.

  • Opens large-conductance Ca2+-activated K+ (BK) channels.
  • Used to study vascular smooth muscle relaxation and ion channel physiology.
  • Reported purity: 98.1%.
  • Molecular weight: 362.23 g/mol.
  • Chemical formula: C15H8F6N2O2.
  • Available as solid powder and as 10 mM solution in DMSO.
  • Appearance: white to off-white powder; recommended storage at -20°C for long-term stability.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 1,3-dihydro-1-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2H-benzimidazol-2-one | 153587-01-0 | MFCD00928190 | 98.1% | 362.23 | C15H8F6N2O2 | 50MG
SDP

NS-1619 is a selective activator (opener) of large-conductance, calcium-activated potassium (BK, KCa1.1) channels used as a research reagent to modulate membrane excitability in studies of vascular smooth muscle, neurons, and mitochondrial function. The compound is identified by CAS 153587-01-0, has molecular formula C15H8F6N2O2, and a molecular weight of 362.23 Da.

  • Selective BK channel activator for electrophysiology and pharmacology studies.
  • Applicable to research on vascular smooth muscle and neuronal excitability.
  • C hemical formula C15H8F6N2O2 and molecular weight 362.23 Da.
  • High purity (98.1% by LCMS) suitable for analytical and biological assays.
  • White to off-white solid form, appropriate for preparation of experimental stock solutions.

ENCOMPASS_PREFERRED