accessibility menu, dialog, popup

UserName

CAS RN 130-95-0

N(S)(R)(R)NH2CHOOH3CHH

CAS RN 130-95-0

IUPAC Name: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol
Synonyms: quinine quinine salicylate (-)-quinine quinidine, dihydrate biioquinol 奎宁
Molecular Weight (g/mol): 324.42
Molecular Formula: C20H24N2O2
InChi Key: LOUPRKONTZGTKE-UHFFFAOYNA-N
SMILES: COC1=CC=C2N=CC=C(C(O)C3CC4CCN3CC4C=C)C2=C1
Molecular Weight (g/mol) 
  • (13)
Quantity 
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
Percent Purity 
  • (3)
  • (6)
Physical Form 
  • (3)

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

special offers

  • (1)

brands

  • (4)
  • (3)
  • (3)
  • (3)

Molecular Weight (g/mol)

  • (13)

Quantity

  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)

Percent Purity

  • (3)
  • (6)

Physical Form

  • (3)
1 – 4 of 4 results
1
Promotions Available

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-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: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

PubChem CID 129316724
CAS 130-95-0
Molecular Weight (g/mol) 324.42
MDL Number MFCD00198096
SMILES [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
IUPAC Name (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
InChI Key LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula C20H24N2O2
2

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

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

PubChem CID 129316724
CAS 130-95-0
Molecular Weight (g/mol) 324.42
MDL Number MFCD00198096
SMILES [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
InChI Key LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula C20H24N2O2
3

Quinine, 95%, MP Biomedicals™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina PubChem CID: 129316724 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

PubChem CID 129316724
CAS 130-95-0
Molecular Weight (g/mol) 324.42
MDL Number MFCD00198096
SMILES [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina
IUPAC Name (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula C20H24N2O2
4

Quinine, TRC

CAS: 130-95-0 Molecular Formula: C20 H24 N2 O2 Molecular Weight (g/mol): 324.42 Synonym: Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-,Quinine (8CI),(8α,9R)-6'-Methoxycinchonan-9-ol,(-)-Quinine,(8S,9R)-Quinine,(R)-(-)-Quinine,(R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol,6'-Methoxycinchonidine,Cinkona,Mosgard,NSC 192949,QSM,Qualaquin,Quine 9,Quinex,Quinlex,Quinlup,Rezquin,SW 85833,WR297608,(R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-(6-methoxyquinolin-4-yl)methanol IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1

CAS 130-95-0
Molecular Weight (g/mol) 324.42
SMILES COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1
Synonym Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-,Quinine (8CI),(8α,9R)-6'-Methoxycinchonan-9-ol,(-)-Quinine,(8S,9R)-Quinine,(R)-(-)-Quinine,(R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol,6'-Methoxycinchonidine,Cinkona,Mosgard,NSC 192949,QSM,Qualaquin,Quine 9,Quinex,Quinlex,Quinlup,Rezquin,SW 85833,WR297608,(R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-(6-methoxyquinolin-4-yl)methanol
IUPAC Name (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Molecular Formula C20 H24 N2 O2