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CAS RN 56-54-2

IUPAC Nome: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
Sinonimi: 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)
Peso molecolare (g/mol): 324.42
Formula molecolare: 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

Quinidine, 98%, anhydrous

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

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

(+)-Quinidine

CAS: 56-54-2 Formula molecolare: C20H24N2O2 Molecular Weight (g/mol): 324.42 Numero MDL: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Sinonimo: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine 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=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

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

Quinidine, TRC

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

5

Quinidine, TRC

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

7

Quinidine, TRC

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

8

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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9

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.

10

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.