Quinuclidines

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 – 16 of 16 results
1

3-Aminoquinuclidine dihydrochloride, 98%, Thermo Scientific Chemicals

CAS: 6530-09-2 Molecular Formula: C7H14N2·2ClH Molecular Weight (g/mol): 199.12 MDL Number: MFCD00137395 InChI Key: STZHBULOYDCZET-UHFFFAOYNA-N

CAS 6530-09-2
Molecular Weight (g/mol) 199.12
MDL Number MFCD00137395
InChI Key STZHBULOYDCZET-UHFFFAOYNA-N
Molecular Formula C7H14N2·2ClH
2

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

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

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PubChem CID 91972085
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
4

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
5

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
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

(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
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
7

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

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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
8

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

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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
9

(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

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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
10

(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

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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
11

(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
12

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

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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
13

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

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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
14

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

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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
15

RJR 2429 dihydrochloride, Tocris Bioscience™

CAS: 1021418-53-0 Molecular Formula: C12H18Cl2N2 Molecular Weight (g/mol): 261.19 InChI Key: PIUNXHHZRIUBOV-UHFFFAOYSA-N Synonym: rjr 2429 dihydrochloride,+/--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

PubChem CID 56972204
CAS 1021418-53-0
Molecular Weight (g/mol) 261.19
SMILES C1CN2CCC1CC2C3=CN=CC=C3.Cl.Cl
Synonym rjr 2429 dihydrochloride,+/--2-3-pyridinyl-1-azabicyclo 2.2.2 octane dihydrochloride
IUPAC Name 2-pyridin-3-yl-1-azabicyclo[2.2.2]octane;dihydrochloride
InChI Key PIUNXHHZRIUBOV-UHFFFAOYSA-N
Molecular Formula C12H18Cl2N2
16

(±)-Lisofylline, 98%, Thermo Scientific™

CAS: 6493-06-7 MDL Number: MFCD00871850

CAS 6493-06-7
MDL Number MFCD00871850