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CAS RN 56-54-2

CH3ON(S)HO(R)(S)N(R)CH2

CAS RN 56-54-2

IUPAC Namn: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
Synonymer: quinidine quin-release nelson brand of quinidine sulfate apo-quinidine cardioquin (9S)-6'-methoxycinchonan-9-ol apotex brand of quinidine sulfate robins brand of quinidine sulfate biquin durules quinidine (product)
Molekylvikt (g/mol): 324.42
Molekylär sammansättning: C20H24N2O2
InChi Key: LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
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1 – 10 av 10 Resultat
1

(+)-Quinidine

CAS: 56-54-2 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00135581,MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC-namn: (S)-[(2R,4S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol LEDER: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

Molekylformel C20H24N2O2
PubChem CID 441074
MDL-nummer MFCD00135581,MFCD00198096
IUPAC-namn (S)-[(2R,4S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol
CAS 56-54-2
InChI-nyckel LOUPRKONTZGTKE-LHHVKLHASA-N
LEDER COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
ChEBI CHEBI:28593
Molekylvikt (g/mol) 324.42
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
2

Quinidine, 98%, anhydrous

CAS: 56-54-2 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00135581,MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 LEDER: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

Molekylformel C20H24N2O2
PubChem CID 441074
MDL-nummer MFCD00135581,MFCD00198096
CAS 56-54-2
InChI-nyckel LOUPRKONTZGTKE-LHHVKLHASA-N
LEDER COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
ChEBI CHEBI:28593
Molekylvikt (g/mol) 324.42
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
3

Quinidine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

4

Quinidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

Tocris Bioscience™ Quinidine
GREENER_CHOICE

6

Quinidine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

7

Quinidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

8

Quinidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

9

Quinidine (>85%%), TRC

CAS: 56-54-2 Molekylformel: C20 H24 N2 O2 Molekylvikt (g/mol): 324.42 Synonym: Quinidine Sulfate Imp. A (EP),Quinidine Imp. A (EP),Quinine Dihydrochloride Imp. A (EP),Quinine Imp. A (EP),Quinidine,(+)-Quinidine,(8R,9S)-Quinidine,Chinidin,Cinquin,Conchinin,Conchinine,Conquinine,Kinidin,Pitayin,Pitayine,Quindine,beta-Quinidine,beta-Quinine,Quinine Hydrochloride Impurity A,Quinine Impurity A IUPAC-namn: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol LEDER: COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1

Molekylformel C20 H24 N2 O2
IUPAC-namn (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
CAS 56-54-2
LEDER COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1
Molekylvikt (g/mol) 324.42
Synonym Quinidine Sulfate Imp. A (EP),Quinidine Imp. A (EP),Quinine Dihydrochloride Imp. A (EP),Quinine Imp. A (EP),Quinidine,(+)-Quinidine,(8R,9S)-Quinidine,Chinidin,Cinquin,Conchinin,Conchinine,Conquinine,Kinidin,Pitayin,Pitayine,Quindine,beta-Quinidine,beta-Quinine,Quinine Hydrochloride Impurity A,Quinine Impurity A
10

Quinidine, MedChemExpress

MedChemExpress Quinidine is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine is also a K+ channel blocker with an IC50 of 19.9 μM, and can induce apoptosis. Quinidine can be used for malaria research.

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