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Chiral Auxiliaries
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QuinineCas Number: 130-95-0 EC Number: 205-003-2Formula: C20H24N2O2 Molecular Weight: 324.42IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OInChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-NInChI: show more
Synonyms: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.... -
Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporterCas Number: 130-95-0 EC Number: 205-003-2Formula: C20H24N2O2 Molecular Weight: 324.42IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OInChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-NInChI: show more Synonyms: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
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AJ-76 HCL, Antagonist of D 3 receptorCas Number: 85378-82-1Formula: C15H23NO•HCl Molecular Weight: 269.81IUPAC Name: (1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochlorideSMILES: CCCNC1CCC2=C(C1C)C=CC=C2OC.ClInChIKey: KIRYNZFMOLYYQB-YECZQDJWSA-NInChI: InChI=1S/C15H23NO.ClH/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3;/h5-7,11,14,16H,4,8-10H2,1-3H3;1H/t11-,14+;/m0./s1Synonyms: SCHEMBL276252 | AJ76(+) | AJ76-(+) | 5-methoxy-1-methyl-2-(n-propylamino)tetralin | (1S,2R)-(5-Methoxy-1-methyl-1,2,3...
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D-erythro-sphingosine-1-phosphate (C20 base), Agonist of S1P 2 receptorCas Number: 799812-75-2Formula: C20H42NO5P Molecular Weight: 407.52IUPAC Name: [(E,2S,3R)-2-azaniumyl-3-hydroxyicos-4-enyl] hydrogen phosphateSMILES: CCCCCCCCCCCCCCCC=CC(C(COP(=O)(O)[O-])[NH3+])OInChIKey: YUUWWSOTAGQJFW-YIVRLKKSSA-NInChI: show more Synonyms: (2S,3R,4E)-2-Azaniumyl-3-hydroxyicos-4-en-1-yl hydrogen phosphate | GTPL11496 | [(E,2S,3R)-2-azaniumyl-3-hydroxyicos-...
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FucoxanthinCas Number: 3351-86-8Formula: C42H58O6 Molecular Weight: 658.91SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)CInChIKey: SJWWTRQNNRNTPU-ABBNZJFMSA-NInChI: show more Synonyms: HY-N2302 | HMS2219K22 | 5-18-04-00673 (Beilstein Handbook Reference) | Fucoxanthin, analytical standard | Fucoxanthin...
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Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporterCas Number: 130-95-0 EC Number: 205-003-2Formula: C20H24N2O2 Molecular Weight: 324.42IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OInChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-NInChI: show more Synonyms: Quinine|130-95-0|Chinin|Chinine|(-)-Quinine|6'-Methoxycinchonidine|(8S,9R)-Quinine|Qualaquin|Quinine anhydrous|(R)-(-...
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(-)-QuinineCas Number: 130-95-0 EC Number: 205-003-2Formula: C20H24N2O2 Molecular Weight: 324.42IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OInChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-NInChI: show more Synonyms: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
