accessibility menu, dialog, popup

Test

Viewing profile as user:

CAS RN 6591-63-5

H2OH2OCH3ONHONCH2CH3ONHONCH2OHSOHOO

CAS RN 6591-63-5

IUPAC Name: bis((S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate
Synonyms: bis((S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate
Molecular Weight (g/mol): 782.95
Molecular Formula: C40H54N4O10S
InChi Key: ZHNFLHYOFXQIOW-YKSBFIEBSA-N
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
Molecular Weight (g/mol) 
  • (8)
Percent Purity 
  • (2)
  • (2)
  • (4)
Quantity 
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
Grade 
  • (4)
Physical Form 
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (2)
  • (2)

special interests

  • (6)

Molecular Weight (g/mol)

  • (8)

Percent Purity

  • (2)
  • (2)
  • (4)

Quantity

  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)

Grade

  • (4)

Physical Form

  • (2)
  • (2)
1 – 3 of 3 results
1

Quinidine Sulfate Dihydrate 98.0+%, TCI America™
SDP

CAS: 6591-63-5 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00135926 InChI Key: ZHNFLHYOFXQIOW-CMZPEELOSA-N Synonym: bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate PubChem CID: 132274356 IUPAC Name: (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate 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.OS(=O)(=O)O

PubChem CID 132274356
CAS 6591-63-5
Molecular Weight (g/mol) 782.95
MDL Number MFCD00135926
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.OS(=O)(=O)O
Synonym bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate
IUPAC Name (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate
InChI Key ZHNFLHYOFXQIOW-CMZPEELOSA-N
Molecular Formula C40H54N4O10S
2

Quinidine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 6591-63-5 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 InChI Key: ZHNFLHYOFXQIOW-YKSBFIEBSA-N IUPAC Name: bis((S)-[(2R,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

CAS 6591-63-5
Molecular Weight (g/mol) 782.95
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
IUPAC Name bis((S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate
InChI Key ZHNFLHYOFXQIOW-YKSBFIEBSA-N
Molecular Formula C40H54N4O10S
3

Quinidine sulfate dihydrate, 98+%, Thermo Scientific Chemicals

CAS: 6591-63-5 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00149346 InChI Key: ZHNFLHYOFXQIOW-CMZPEELOSA-N Synonym: bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate PubChem CID: 132274356 IUPAC Name: (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate 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.OS(=O)(=O)O

PubChem CID 132274356
CAS 6591-63-5
Molecular Weight (g/mol) 782.95
MDL Number MFCD00149346
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.OS(=O)(=O)O
Synonym bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate
IUPAC Name (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate
InChI Key ZHNFLHYOFXQIOW-CMZPEELOSA-N
Molecular Formula C40H54N4O10S