4-quinolinemethanols

Quinine sulfate dihydrate, Acros Organics

CAS: 6119-70-6 Molecular Formula: C40H58N4O12S Molecular Weight (g/mol): 818.98 InChI Key: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

Quinine sulfate dihydrate, 99+%, ACROS Organics™

CAS: 6119-70-6 Molecular Formula: H2SO4·2H2O Molecular Weight (g/mol): 782.96 MDL Number: MFCD00150790 InChI Key: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

Alfa Aesar™ Quinine hemisulfate monohydrate, 99%

CAS: 6119-70-6 Molecular Formula: C40H58N4O12S Molecular Weight (g/mol): 818.98 MDL Number: MFCD00150792 InChI Key: OGONMKDIHSZENR-FBWMSXRNSA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

Quinine, 99%, anhydrous, ACROS Organics™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-BMSJAHLVSA-N Synonym: +-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Quinidine, 98%, anhydrous, ACROS Organics™

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: +-quinidine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Alfa Aesar™ Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 327.442 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-BMSJAHLVSA-N Synonym: +-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

(+)-Quinidine, Alfa Aesar™

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.424 MDL Number: MFCD00135581 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: +-quinidine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Alfa Aesar™ Ethylhydrocupreine hydrochloride, 97%

CAS: 3413-58-9 Molecular Formula: C21H29ClN2O2 Molecular Weight (g/mol): 376.925 MDL Number: MFCD00135594 InChI Key: QNRATNLHPGXHMA-XZHTYLCXSA-N Synonym: ethylhydrocupreine hcl PubChem CID: 16219340 IUPAC Name: (R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;hydrochloride SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl

Quinine 98.0+%, TCI America™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 327.442 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-BMSJAHLVSA-N Synonym: +-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Mefloquine Hydrochloride 98.0+%, TCI America™

CAS: 51773-92-3 Molecular Formula: C17H17ClF6N2O Molecular Weight (g/mol): 414.776 MDL Number: MFCD00797519 InChI Key: WESWYMRNZNDGBX-SBKWZQTDSA-N Synonym: +-mefloquine hydrochloride PubChem CID: 18660697 IUPAC Name: (R)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2S)-piperidin-2-yl]methanol;hydrochloride SMILES: C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl

Cinchonine, 99%, ACROS Organics™

CAS: 118-10-5 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.4 InChI Key: KMPWYEUPVWOPIM-AZZCIJICSA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Alfa Aesar™ (-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine

CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.398 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-HVIVRAMPSA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Cinchonidine 98.5 to 101%, ACROS Organics™

CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.39 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-HVIVRAMPSA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Hydroquinine, 95%, Acros Organics™

CAS: 522-66-7 Molecular Formula: C20H26N2O2 Molecular Weight (g/mol): 326.44 InChI Key: LJOQGZACKSYWCH-WZBLMQSHSA-N Synonym: --dihydroquinine PubChem CID: 121515 IUPAC Name: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O

Alfa Aesar™ (+)-Cinchonine, 98+%, cont. up to 3% quinidine/dihydroquinidine and 3% quinine/dihydroquinine

CAS: 118-10-5 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.398 MDL Number: MFCD00064372 InChI Key: KMPWYEUPVWOPIM-AZZCIJICSA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Mefloquine hydrochloride, Acros Organics™

CAS: 51773-92-3 Molecular Formula: C17H17ClF6N2O Molecular Weight (g/mol): 414.776 InChI Key: WESWYMRNZNDGBX-SBKWZQTDSA-N Synonym: +-mefloquine hydrochloride PubChem CID: 18660697 IUPAC Name: (R)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2S)-piperidin-2-yl]methanol;hydrochloride SMILES: C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl

Hydroquinidine Hydrochloride 98.0+%, TCI America™

CAS: 1476-98-8 Molecular Formula: C20H27ClN2O2 Molecular Weight (g/mol): 362.898 MDL Number: MFCD00135598 InChI Key: MULXTQKDWYBJMO-VJAUXQICSA-N Synonym: Dihydroquinidine Hydrochloride PubChem CID: 16211709 IUPAC Name: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O.Cl

N-Benzylcinchonidinium Chloride 98.0+%, TCI America™

CAS: 69257-04-1 Molecular Formula: C26H29ClN2O Molecular Weight (g/mol): 420.981 MDL Number: MFCD00082422 InChI Key: FCHYSBWCOKEPNQ-UHOREHQSSA-M Synonym: BCDC PubChem CID: 71306949 IUPAC Name: (S)-[(2R,4R,5S)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]

Cinchonidine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 524-61-8 Molecular Formula: C19H28N2O7S Molecular Weight (g/mol): 428.5 MDL Number: MFCD00067565 InChI Key: WROWYMULWJEBQS-CNGLPXLGSA-N PubChem CID: 118988797 IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.O.O.OS(=O)(=O)O

Cinchonine 98.0+%, TCI America™

CAS: 118-10-5 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.398 MDL Number: MFCD00064372 InChI Key: KMPWYEUPVWOPIM-AZZCIJICSA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Quinidine 85.0+%, TCI America™

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.424 MDL Number: MFCD00135581 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: +-quinidine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Cinchonidine Dihydrochloride 98.0+%, TCI America™

CAS: 24302-67-8 Molecular Formula: C19H24Cl2N2O Molecular Weight (g/mol): 367.314 MDL Number: MFCD00082451 InChI Key: ZDBQDNUZNQOCTH-LCXDJMELSA-N PubChem CID: 92045680 IUPAC Name: (S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;dihydrochloride SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl.Cl

Cinchonidine 98.0+%, TCI America™

CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.398 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-HVIVRAMPSA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Cinchonine Hydrochloride Hydrate 80.0+%, TCI America™

CAS: 5949-11-1 Molecular Formula: C19H23ClN2O Molecular Weight (g/mol): 330.86 MDL Number: MFCD00079070 InChI Key: IMUHWLVEEVGMBC-UHFFFAOYNA-N PubChem CID: 90472969 IUPAC Name: (R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl

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

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.424 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: +-quinidine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Mefloquine Hydrochloride, USP, 98-102%, Spectrum™

CAS: 51773-92-3 Molecular Formula: C17H17ClF6N2O Molecular Weight (g/mol): 414.78 InChI Key: WESWYMRNZNDGBX-UHFFFAOYNA-N IUPAC Name: hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride SMILES: [H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F

Quinine Sulfate, Dihydrate Products for Science Education

CAS: 6119-70-6 Molecular Formula: C40H58N4O12S Molecular Weight (g/mol): 818.98 InChI Key: OGONMKDIHSZENR-FBWMSXRNSA-N Synonym: Quinine Sulfate, Quinine Bisulfate PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

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