4-quinolinemethanols

Thermo Scientific™ Chininsulfat Dihydrat, ≥ 99 %

Thermo Scientific™ Chininsulfat Dihydrat, ≥ 99 %

CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150792,MFCD00150792,MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-LRXYSQQVSA-N PubChem CID: 134129495 IUPAC-Name: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1

Chinidin, 98 %, wasserfrei, Thermo Scientific™

Chinidin, 98 %, wasserfrei, Thermo Scientific™

CAS: 56-54-2 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00135581,MFCD00198096 InChI-Schlüssel: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: conchinine, quinidex, conchinin, conquinine, 8r,9s-quinidine, cin-quin, pitayine, chinidin, +-quinidine, quinidine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC-Name: (S)-[(2R,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxychinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

Chininsulfat Dihydrat, Thermo Scientific™

Chininsulfat Dihydrat, Thermo Scientific™

CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150792,MFCD00150792,MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-LRXYSQQVSA-N PubChem CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: O.O.OS(O)(=O)=O.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1

Thermo Scientific™ Cinchonin, 99 %

Thermo Scientific™ Cinchonin, 99 %

CAS: 118-10-5 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.4 InChI-Schlüssel: KMPWYEUPVWOPIM-AZZCIJICSA-N Synonym: 5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol, +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol PubChem CID: 21862290 IUPAC-Name: [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Hydrochinin, 95 %, Thermo Scientific™™

Hydrochinin, 95 %, Thermo Scientific™™

CAS: 522-66-7 Summenformel: C20H26N2O2 Molekulargewicht (g/mol): 326.43 InChI-Schlüssel: LJOQGZACKSYWCH-WZBLMQSHSA-N Synonym: 8a,9r-10,11-dihydro-6'-methoxycinchonan-9-ol, --dihydroquinine, analytical standard, --dihydroquinine, quinine, 10,11-dihydro, hydrochinin, unii-31j3q51t6l, 1r-2s,4s,5r-5-ethylquinuclidin-2-yl 6-methoxyquinolin-4-yl methanol, hydroquinine, dihydroquinine PubChem CID: 121515 IUPAC-Name: (R)-[(2S,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O

Chinin-Hemisulfat Monohydrat, 99 %, Thermo Scientific™

Chinin-Hemisulfat Monohydrat, 99 %, Thermo Scientific™

CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150792,MFCD00150792,MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-LRXYSQQVSA-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-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: O.O.OS(O)(=O)=O.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1

Ethylhydrocuprein Hydrochlorid, 97 %, Thermo Scientific™

Ethylhydrocuprein Hydrochlorid, 97 %, Thermo Scientific™

CAS: 3413-58-9 Summenformel: C21H29ClN2O2 Molekulargewicht (g/mol): 376.925 MDL-Nummer: MFCD00135594 InChI-Schlüssel: QNRATNLHPGXHMA-XZHTYLCXSA-N Synonym: optochin, optoquinhydrochloride, s3n0jb4fc7, numoquin hydrochloride, neumolisina, unii-s3n0jb4fc7, optochin hydrochloride, ethylhydrocupreine hcl, optoquin hydrochloride, ethylhydrocupreine hydrochloride PubChem CID: 16219340 IUPAC-Name: (R)-(6-Ethoxychinolin-4-yl)-[(2S,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Octan-2-yl]Methanol;Hydrochlorid SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl

Chinin, 99 %, wasserfrei, Thermo Scientific™

Chinin, 99 %, wasserfrei, Thermo Scientific™

CAS: 130-95-0 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00198096,MFCD00198096,MFCD00198096 InChI-Schlüssel: LOUPRKONTZGTKE-UHFFFAOYNA-N Synonym: +-2,3-o-isopropylidene-l-threitol, quinine anhydrous, 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol PubChem CID: 129316724 IUPAC-Name: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C(C(O)C3CC4CCN3CC4C=C)C2=C1

(-)-Cinchonidin, 99 % (Gesamtbase), kann bis zu 5 % Chinin enthalten, Thermo Scientific™

(-)-Cinchonidin, 99 % (Gesamtbase), kann bis zu 5 % Chinin enthalten, Thermo Scientific™

CAS: 485-71-2 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.40 MDL-Nummer: MFCD00006783 InChI-Schlüssel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC-Name: {5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(chinolin-4-yl)methanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

(+)-Chinidin, Thermo Scientific™

(+)-Chinidin, Thermo Scientific™

CAS: 56-54-2 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00135581,MFCD00198096 InChI-Schlüssel: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: conchinine, quinidex, conchinin, conquinine, 8r,9s-quinidine, cin-quin, pitayine, chinidin, +-quinidine, quinidine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC-Name: (S)-[(2R,4S,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

(+)-Cinchonin, ≥ 98 %, enthält bis zu 3 % Chinidin/Dihydrochinidin und 3 % Chinin/Dihydrochinin, Thermo Scientific™

(+)-Cinchonin, ≥ 98 %, enthält bis zu 3 % Chinidin/Dihydrochinidin und 3 % Chinin/Dihydrochinin, Thermo Scientific™

CAS: 118-10-5 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.398 MDL-Nummer: MFCD00064372 InChI-Schlüssel: KMPWYEUPVWOPIM-AZZCIJICSA-N Synonym: 5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol, +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol PubChem CID: 21862290 IUPAC-Name: [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Chinin, wasserfrei, 99 % (Gesamtbase), kann bis zu 5 % Dihydrochinin enthalten, Thermo Scientific™

Chinin, wasserfrei, 99 % (Gesamtbase), kann bis zu 5 % Dihydrochinin enthalten, Thermo Scientific™

CAS: 130-95-0 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00198096,MFCD00198096,MFCD00198096 InChI-Schlüssel: LOUPRKONTZGTKE-UHFFFAOYNA-N Synonym: +-2,3-o-isopropylidene-l-threitol, quinine anhydrous, 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol PubChem CID: 129316724 IUPAC-Name: (5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl)-[6-(Trideuteriomethoxy)Chinolin-4-yl]Methanol SMILES: COC1=CC=C2N=CC=C(C(O)C3CC4CCN3CC4C=C)C2=C1

Thermo Scientific™ Cinchonidin 98.5 bis 101 %

Thermo Scientific™ Cinchonidin 98.5 bis 101 %

CAS: 485-71-2 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.40 MDL-Nummer: MFCD00006783 InChI-Schlüssel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC-Name: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

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