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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 – 15 of 15 results
1

Sigma Aldrich 1-Bromo-2-(methoxymethyl)benzene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
2

(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

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
4

Quinuclidine Hydrochloride 98.0+%, TCI America™

CAS: 39896-06-5 Molecular Formula: C7H14ClN Molecular Weight (g/mol): 147.646 MDL Number: MFCD00012727 InChI Key: BZLBBZLOMXKMTA-UHFFFAOYSA-N Synonym: 1-Azabicyclo[2.2.2]octane Hydrochloride PubChem CID: 520969 IUPAC Name: 1-azabicyclo[2.2.2]octane;hydrochloride SMILES: C1CN2CCC1CC2.Cl

PubChem CID 520969
CAS 39896-06-5
Molecular Weight (g/mol) 147.646
MDL Number MFCD00012727
SMILES C1CN2CCC1CC2.Cl
Synonym 1-Azabicyclo[2.2.2]octane Hydrochloride
IUPAC Name 1-azabicyclo[2.2.2]octane;hydrochloride
InChI Key BZLBBZLOMXKMTA-UHFFFAOYSA-N
Molecular Formula C7H14ClN
5

Quinuclidine 96.0+%, TCI America™

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
6

(S)-(-)-3-Aminoquinuclidine Dihydrochloride 98.0+%, TCI America™

CAS: 119904-90-4 Molecular Formula: C7H16Cl2N2 Molecular Weight (g/mol): 199.119 MDL Number: MFCD00191753 InChI Key: STZHBULOYDCZET-XCUBXKJBSA-N Synonym: (S)-(-)-3-Amino-1-azabicyclo[2.2.2]octane Dihydrochloride PubChem CID: 12494973 IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl

PubChem CID 12494973
CAS 119904-90-4
Molecular Weight (g/mol) 199.119
MDL Number MFCD00191753
SMILES C1CN2CCC1C(C2)N.Cl.Cl
Synonym (S)-(-)-3-Amino-1-azabicyclo[2.2.2]octane Dihydrochloride
IUPAC Name (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
InChI Key STZHBULOYDCZET-XCUBXKJBSA-N
Molecular Formula C7H16Cl2N2
7

(R)-(+)-3-Aminoquinuclidine Dihydrochloride 98.0+%, TCI America™

CAS: 123536-14-1 Molecular Formula: C7H16Cl2N2 Molecular Weight (g/mol): 199.119 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) 199.119
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 C7H16Cl2N2
8

Quincoridine 95.0+%, TCI America™

CAS: 207129-36-0 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 InChI Key: GAFZBOMPQVRGKU-UDNWOFFPSA-N Synonym: (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine, (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol PubChem CID: 24058276 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol SMILES: C=CC1CN2CCC1CC2CO

PubChem CID 24058276
CAS 207129-36-0
Molecular Weight (g/mol) 167.252
SMILES C=CC1CN2CCC1CC2CO
Synonym (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine, (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol
IUPAC Name [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol
InChI Key GAFZBOMPQVRGKU-UDNWOFFPSA-N
Molecular Formula C10H17NO
9

3-Aminoquinuclidine Dihydrochloride 98.0+%, TCI America™

CAS: 6530-09-2 Molecular Formula: C7H16Cl2N2 Molecular Weight (g/mol): 199.12 MDL Number: MFCD00137395 InChI Key: STZHBULOYDCZET-UHFFFAOYNA-N Synonym: 3-aminoquinuclidine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine dihydrochloride,quinuclidine, 3-amino-, dihydrochloride,3aminoquinuclidine dihydrochloride,quinuclidin-3-amine dihydrochloride,1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride,3-amino-1-azabicyclo 2.2.2 octane dihydrochloride,quinuclidine-3-ylamine, chloride, chloride PubChem CID: 197853 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl

PubChem CID 197853
CAS 6530-09-2
Molecular Weight (g/mol) 199.12
MDL Number MFCD00137395
SMILES C1CN2CCC1C(C2)N.Cl.Cl
Synonym 3-aminoquinuclidine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine dihydrochloride,quinuclidine, 3-amino-, dihydrochloride,3aminoquinuclidine dihydrochloride,quinuclidin-3-amine dihydrochloride,1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride,3-amino-1-azabicyclo 2.2.2 octane dihydrochloride,quinuclidine-3-ylamine, chloride, chloride
IUPAC Name 1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
InChI Key STZHBULOYDCZET-UHFFFAOYNA-N
Molecular Formula C7H16Cl2N2
10

Selleck Chemical LLC PRIMA-1-10mg
SDP

PRIMA-1 (2,2-Bis(hydroxymethyl)-3-quinuclidinone) is a mutant p53 reactivator. It induces apoptosis and inhibits growth of human tumors with mutant p53.

ENCOMPASS_PREFERRED
11

eMolecules​ Pharmablock / methyl quinuclidine-4-carboxylatehydrochloride / 25mg / 761744998 / PBSQ6004-1 / 0.000 / 102872-28-6 / [null] / 205.680 / C9H16ClNO2

Pharmablock / methyl quinuclidine-4-carboxylatehydrochloride / 25mg / 761744998 / PBSQ6004-1 / 0.000 / 102872-28-6 / [null] / 205.680 / C9H16ClNO2

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)- | 153587-01-0 | 98.1% | 362.23 | 25 MG
SDP

NS-1619 is an opener of large conductance Ca2+-activated K+ (BK) channel. It acts as a highly effective relaxant with an EC50 of approximately 10-30 μM in various smooth muscles of blood vessels and other tissues. It also inhibits proliferation and induces apoptosis in A2780 ovarian cancer cells.

  • Opens large conductance Ca2+-activated K+ (BK) channel.
  • Functions as a highly effective relaxant in smooth muscles of blood vessels and other tissues (EC50 of about 10-30 μM).
  • Inhibits proliferation and induces apoptosis in A2780 ovarian cancer cells.
  • Increases levels of p53, p21Cip1, and Bax proteins in A2780 cells.
  • Causes a significant decrease in DNA content of A2780 cells, leading to tumor cell death.
  • Can induce delayed protection against ischemia-reperfusion injury in mouse hearts.

ENCOMPASS_PREFERRED
13

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
14

TARGETMOL CHEMICALS INC NS-1619 25MG
SDP

Also available in 1 mL, 1 mg, 2 mg, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes.NS1619 have cardio-protective effects after ischemia-reperfusion injury. Purity 98.28%

ENCOMPASS_PREFERRED
15

Quincorine 98.0+%, TCI America™

CAS: 207129-35-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 InChI Key: GAFZBOMPQVRGKU-FIBVVXLUSA-N Synonym: (1S,2S,5S)-2-(Hydroxymethyl)-5-vinylquinuclidine, (1S,2S,5S)-5-Vinyl-2-quinuclidinemethanol PubChem CID: 92020979 IUPAC Name: [(2S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol SMILES: C=CC1CN2CCC1CC2CO

PubChem CID 92020979
CAS 207129-35-9
Molecular Weight (g/mol) 167.252
SMILES C=CC1CN2CCC1CC2CO
Synonym (1S,2S,5S)-2-(Hydroxymethyl)-5-vinylquinuclidine, (1S,2S,5S)-5-Vinyl-2-quinuclidinemethanol
IUPAC Name [(2S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol
InChI Key GAFZBOMPQVRGKU-FIBVVXLUSA-N
Molecular Formula C10H17NO