Quinuclidines
Quinuclidines
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Quinuclidine 96.0+%, TCI America™
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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 |
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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 |
Quinuclidine Hydrochloride 98.0+%, TCI America™
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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 |
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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 |
Quinuclidine, 97+%, Thermo Scientific Chemicals
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 |
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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 |
(R)-(+)-3-Aminoquinuclidine Dihydrochloride 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
(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 |
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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 |
N-[(9S)-8alpha-Cinchonan-9-yl]quinoline-8-sulfonamide 98.0+%, TCI America™
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CAS: 1440939-88-7 Molecular Formula: C28H28N4O2S Molecular Weight (g/mol): 484.618 InChI Key: RNPQJTUCXSVJMB-JPDZPCQLSA-N Synonym: (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine PubChem CID: 91972085 IUPAC Name: N-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]quinoline-8-sulfonamide SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6
PubChem CID | 91972085 |
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CAS | 1440939-88-7 |
Molecular Weight (g/mol) | 484.618 |
SMILES | C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6 |
Synonym | (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine |
IUPAC Name | N-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]quinoline-8-sulfonamide |
InChI Key | RNPQJTUCXSVJMB-JPDZPCQLSA-N |
Molecular Formula | C28H28N4O2S |
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 |
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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 |
(S)-(-)-3-Aminoquinuclidine Dihydrochloride 98.0+%, TCI America™
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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 |
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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 |
3-Aminoquinuclidine Dihydrochloride 98.0+%, TCI America™
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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 |
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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 |
Quincoridine 95.0+%, TCI America™
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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 |
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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 |
Quincorine 98.0+%, TCI America™
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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 |
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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 |
(R)-(+)-3-Aminoquinuclidine dihydrochloride, 98%, Thermo Scientific Chemicals
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 |
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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 |
eMolecules Ambeed / Quinuclidine-4-carbonitrile / 1g / 525166603 / A274566 / / 26458-78-6 / [null] / 136.198 / C8H12N2
Ambeed / Quinuclidine-4-carbonitrile / 1g / 525166603 / A274566 / / 26458-78-6 / [null] / 136.198 / C8H12N2
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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
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