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Predict NMR spectrum
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| InChI: |
1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19-,20+/m0/s1 |
| InChIKey: |
LOUPRKONTZGTKE-VOMFEXJBSA-N |
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| H donor: |
1 |
| H acceptor: |
4 |
| Rotatable bond: |
4 |
| Stereocenter: |
4 |
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| cLogP: |
2.836 |
| cLogS: |
-3.097 |
| Polar surface: |
45.59 |
| NEW: 3D model: |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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Quinine, 0.97
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| amadischem
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Quinine, 98%
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| advtechind
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quinine, 99%
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| advtechind
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quinine(rg)
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| advtechind
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quinine, anhydrous 99%
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| advtechind
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quinine pharmaceutical grade dab
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| alfa-chemistry
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Quinine
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| alfa-chemistry
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Quinine, 98%
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| leapchem
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quinine
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| leapchem
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quinine
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| alfa-chemistry
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Quinine is an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100 mV with an IC50 of 169 μM., 98%
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| alfa-chemistry
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Quinine
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| capotchem
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Quinine, 98% (Min,HPLC)
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| cm-finechemicals
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Quinine
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| chemieliva
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Quinine, 98%
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| oakwood
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| biosynth
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| manchesterorganics
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| (R)-(6-Methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol |
| , 97%
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| rosewachem
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Quinine
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| qcsrm
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Quinine
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