Quinuclidines
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Filtered Search Results
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 |
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 |
(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 |
(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 |
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 |
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 |
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.
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Sigma Aldrich 3-Quinuclidinol
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C7H13NO |
| CAS | 1619-34-7 |
| Molecular Weight (g/mol) | 127.18 |
| MDL Number | MFCD00151326 |
| Synonym | 1-Azabicyclo[2.2.2 ]octan-3-ol; 3-Hydroxyquinuclidine |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H13NO |
| EINECS Number | 216-578-4 |
| Melting Point | 220°C to 223°C (lit.) |
eMolecules 22766-67-2 | AstaTech | ETHYL QUINUCLIDINE-4-CARBOXYLATE HCL | 0.25g | 296379480 | F11936 | 95 | MFCD28978325 | 219.71 | C10H18ClNO2
Medchem Express | Calcimycin | 1mg | 485251625 | HY-N6687 | 52665-69-7 | MFCD00151202 | 523.630 | C29H37N3O6
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eMolecules 26458-78-6 | Ambeed | Quinuclidine-4-carbonitrile | 1g | 525166603 | A274566 | 136.198 | C8H12N2
Ambeed | Diethyl (2-Bromobenzyl)phosphonate | 250mg | 600841529 | A487728 | 63909-55-7 | MFCD09836350 | 307.124 | C11H16BrO3P
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