Quinuclidines

Alfa Aesar™ Quinuclidine, 97+%

CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: 1,4-ethanopiperidine PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2

3-Aminoquinuclidine Dihydrochloride 98%, ACROS Organics™

CAS: 6530-09-2 Molecular Formula: C7H14N2·2ClH Molecular Weight (g/mol): 199.12 MDL Number: MFCD00137395 InChI Key: STZHBULOYDCZET-UHFFFAOYNA-N Synonym: 1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride PubChem CID: 197853 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl

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: 1,4-ethanopiperidine PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2

3-Quinuclidinol 99%, ACROS Organics™

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

Alfa Aesar™ 3-Quinuclidinol, 98+%

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

Alfa Aesar™ (±)-Lisofylline, 98%

CAS: 6530-09-2 Molecular Formula: C7H16Cl2N2 Molecular Weight (g/mol): 199.12 MDL Number: MFCD00871850 InChI Key: STZHBULOYDCZET-UHFFFAOYNA-N Synonym: 1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride PubChem CID: 197853 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl

(R)-(-)-3-Quinuclidinol, +99%, ACROS Organics™

CAS: 25333-42-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD13191732 InChI Key: IVLICPVPXWEGCA-ZETCQYMHSA-N Synonym: 3 r-quinuclidinol PubChem CID: 91404 IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol SMILES: C1CN2CCC1C(C2)O

(R)-(+)-3-Aminoquinuclidine dihydrochloride, 98%, ACROS Organics™

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

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: 1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride PubChem CID: 197853 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl

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

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

N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide 94.0+%, TCI America™

CAS: 1414851-55-0 Molecular Formula: C25H26N4O Molecular Weight (g/mol): 398.51 InChI Key: DKBSGEPCDLMFJP-XZUXRINTSA-N Synonym: N-[(9R)-Cinchonan-9-yl]picolinamide PubChem CID: 102345507 IUPAC Name: N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]pyridine-2-carboxamide SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C5=CC=CC=N5

(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: 1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride, 3r PubChem CID: 12494972 IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl

N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide 98.0+%, TCI America™

CAS: 1414851-57-2 Molecular Formula: C25H26N4O Molecular Weight (g/mol): 398.51 InChI Key: DKBSGEPCDLMFJP-MQQADFIWSA-N Synonym: N-[(9S)-8alpha-Cinchonan-9-yl]picolinamide PubChem CID: 102345508 IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]pyridine-2-carboxamide SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NC(=O)C5=CC=CC=N5

(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

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

N-[(9S)-8alpha-Cinchonan-9-yl]quinoline-8-sulfonamide 98.0+%, TCI America™

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

RJR 2429 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1021418-53-0 Molecular Formula: C12H18Cl2N2 Molecular Weight (g/mol): 261.19 InChI Key: PIUNXHHZRIUBOV-UHFFFAOYSA-N Synonym: +/--2-3-pyridinyl-1-azabicyclo 2.2.2 octane dihydrochloride PubChem CID: 56972204 IUPAC Name: 2-pyridin-3-yl-1-azabicyclo[2.2.2]octane;dihydrochloride SMILES: C1CN2CCC1CC2C3=CN=CC=C3.Cl.Cl

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