Quinuclidines

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

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

(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

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

(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

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

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.

TARGETMOL CHEMICALS INC NS-1619 25MG

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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%

Selleck Chemical LLC PRIMA-1-10mg

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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.

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

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.