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Crystal structure of 2,3,8,9,10,11-hexahydro-7H-dibenzo[de,h]quinolin-7- one, C16H15NO
(R. Oldenbourg Verlag GmbH, 2003)
From ligand design to therapeutic efficacy: the challenge for nicotinic receptor research
(ELSEVIER SCI LTD, 2005-12)
1-benzyl-1,2,3,4-tetrahydroisoquinolines. H-1 NMR conformational studies and rotational barriers
(SOCIEDAD CHILENA DE QUIMICA, 2004-03)
Analgesic and behavioral effects of amphetamine enantiomers, p-methoxyamphetamine and n-alkyl-p-methoxyamphetamine derivatives
(PERGAMON-ELSEVIER SCIENCE LTD, 2004-10)
A convenient, renewable source of the anxiolytic proaporphine alkaloid glaziovine: Duguetia vallicola leaves
(SOCIEDAD CHILENA DE QUIMICA, 2005-09)
Geometrical isomerism in beta-nitrostyrenes: Preferred conformations of (E)- and (Z)-1-(4-methylthiophenyl)-2-nitrobutenes
(SOCIEDAD CHILENA DE QUIMICA, 2004-09)
Effects of natural flavones and flavonols on the kinase activity of Cdk5
(AMER CHEMICAL SOC, 2004-03)
Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity
(American Chemical Society and American Society of Pharmacognosy, 2000-03-15)
Spectral Assignments and Reference Data Complete structural and spectral assignment of oxoisoaporphines by HMQC and HMBC experiments
(John Wiley & Sons, Ltd., 2003-01-07)