227 results on '"SCARTONI, V."'
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2. NEW N6-SUBSTITUTED-8-ALKYL-2-PHENYLMETHYLSULPHANYLADENINES. II
3. Preparation of New N6,9-disubstituted-2-phenyladenines and corresèponding 8-azaadenines. A feasibility study for application to solid-phase synthesis
4. CHARACTERIZATION AND PRELIMINARY EMPLOYMENT OF 1-, 2- AND 3-METHYL-5-PHENYL-7-CHLORO-1,2,3-TRIAZOLO[4,5-D]PYRIMIDINE
5. Some structural changes on triazolyl-benzotriazoles and triazolyl-benzimidazolones as potential potassium channel activators.III
6. NEW 2-(2'-PHENYL-9'-AZAPURIN-6'-YLAMINO)-CARBOXYLIC ACID METHYLESTERS AS LIGANDS FOR A1 ADENOSINE RECEPTORS
7. Bioisosterism, Enantioselectivity and Molecular Modelling of New Effective Substituted 2-Phenyl Adenines and 8-AZA Analogues. Different Binding Modes to A1 Adenosine Receptors
8. NEW 5-SUBSTITUTED-1-(2-HYDROXYBENZOYL)-BENZOTRIAZOLES, POTASSIUM CHANNELS ACTIVATORS. IV
9. 5-(4'-substituted-2'-nitroanilino)-1,2,3-triazoles as new potential potassium channel activators. I
10. 1,2,3-triazolo[4,5-d]pyridazines - Part VI. New 1-substituted-4-amino derivatives and their affinity towards A(1) and A(2A) adenosine receptors
11. Steroeselectivity as an evidence for a double insertion of Antagonists within A1 Adenosine Receptors
12. 1,2,3-TRIAZOLO[4,5-D]PYRIDAZINES. PART VI. NEW 1-SUBSTITUTED-4-AMINO DERIVATIVES AND THEIR AFFINITY TOWARDS A1 AND A2 ADENOSINE RECEPTORS
13. Introduction of a hydroxy function on N6 8-azaadenine substituents to improve the solubility and the effectiveness of antagonists towards A1 adenosine receptors
14. Synthesis of analogs of (±)-EHNA as potent inhibitors of ADA
15. Interactions of an improved model of the the Human A1 Adenosine Receptor with Ligands
16. Interaction of an improved model of human A1 adenosine receptor with ligands
17. A 3D Model of the Human A1 Adenosine Receptor. An Evaluation of the Binding Free-Energy with Ligands
18. Synthesis of 4,6-disubstituted- and 4,5,6-trisubstituted-2-phenyl-pyrimidines and their affinity towards A(1) adenosine receptors
19. A 3D model of human A1 adenosine receptor. An evaluation of the binding free energy with ligands
20. Xanthine Oxidase (XO). Synthesis of 4(5)-Carbxyamido-5(4)-aminoalkanoyl)amino-1,2,3-triazoles and Their Cyclization to 8-Azahypoxanthines. Evaluation for Inhibition of XO
21. New Chiral Inhibitors of Induced Platelet Aggregation: the Enantiomeric Specificity of (R)- and (S)-Methyl and Ethyl Esters of 1-{p-[(1-Hydroxycarbonyl)-ethyloxy]-benzyl}-1H-1,2,3-triazole as a Tool for Determining their Biological Target
22. N(9)-substituted 2-phenyl-N(6)-benzyl-8-azaadenines: A1 adenosine receptor affinity. A comparison with the corresponding N(6)-substituted 2-phenyl-N(9)-benzyl-8-azaadenines
23. 1,2,3-Triazolodiazepine I. Preparation and Benzodiazepine Receptor Binding of 1-Benzyl and 1-Phenethyl-1,2,3-Triazolo[4,5-d][1,4]diazepines
24. Xantine oxidase (XO). 4(5)-aminosubstituted-5(4)-carboxyamido-1H-1,2,3-triazoles: a new class of monocyclic triazole inhibitors
25. Synthesis of New 3-Benzyl-5-Phenyl-7-Alkylaminothiazolo[4,5-d]pyrimidine-2(3H)-Thiones.)
26. 1,2,3-Triazole[4,5-d]pyridazines IV. Preparation and Adenosine Receptor Binding of New 4-and /or 7-Aminoderivatives
27. Xanthine Oxidase (XO). 4(5)-Aminosubstituted-5(4)-Carboxyamido-1H-1,2,3-Triazoles: a New Class of Monocyclic Triazole Inhibitors
28. N(6)-Substituted 2-n-Butyl-9-Benzyl-8-Azaadenines. Affinity for Adenosine A1 and A2 Receptors. IV
29. N(6)-SUBSTITUTED 2-PHENYL-9-BENZYL-8-AZAADENINES - AFFINITY FOR ADENOSINE A(1)-RECEPTOR AND A(2)-RECEPTOR - A COMPARISON WITH 2-N-BUTYL ANALOGOUS DERIVATIVES .5
30. ChemInform Abstract: Xanthine Oxidase Inhibition: Effect of a Linear Carboalkoxy Substituent on C-2 of the Nucleus of 8-Azahypoxanthine.
31. ChemInform Abstract: A Method for the Synthesis of Racemic and Optically Active 2- Substituted 9-(2′,3′-Dihydroxypropyl)-8-azahypoxanthines and -8- azaadenines.
32. ChemInform Abstract: N(6)-Substituted 2-n-Butyl-9-benzyl-8-azaadenines. Affinity for Adenosine A1 and A2 Receptors. Part 4.
33. ChemInform Abstract: N(6)-Substituted 2-Phenyl-9-benzyl-8-azaadenines. Affinity for Adenosine A1 and A2 Receptors. A Comparison with 2-n-Butyl Analogous Derivatives. Part 5.
34. ChemInform Abstract: 1,2,3-Triazole(4,5-d)pyridazines. Part 4. Preparation and Adenosine Receptor Binding of New 4- and/or 7-Aminoderivatives.
35. ChemInform Abstract: 1,2,3-Triazolodiazepines. Part 1. Preparation and Benzodiazepine Receptor Binding of 1-Benzyl- and 1-Phenethyl-1,2,3-triazolo(4,5-b)(1, 4)diazepines.
36. ChemInform Abstract: N(9)-Substituted 2-Phenyl-N(6)-benzyl-8-azaadenines: A1 Adenosine Receptor Affinity. A Comparison with the Corresponding N(6)- Substituted 2-Phenyl-N(9)-benzyl-8-azaadenines.
37. ChemInform Abstract: New Chiral Inhibitors of Induced Platelet Aggregation: The Enantiomeric Specificity of (R)- and (S)-Methyl and Ethyl Esters of 1-( 4-((1-Hydroxycarbonyl)ethoxy)benzyl)-1H-1,2,3-triazole as a Tool for Determining Their Biological Targe
38. ChemInform Abstract: Synthesis of New 1,2,3-Triazolo(1,2-a)benzotriazole Derivatives or Substituted 2,3-Benzo-1,3a,6,6a-tetraazapentalenes. Part 2.
39. ChemInform Abstract: 1,2,3-Triazolo(4,5-d)-1,2,4-triazolo(4,3-b)pyridazines.
40. ChemInform Abstract: New 4-(Benzotriazol-1-yl)-1,2,3-triazole Derivatives.
41. ChemInform Abstract: 1,2,3-Triazolo[1,5-a]quinoxalines: Synthesis and Binding to Benzodiazepine and Adenosine Receptors.
42. XANTHINE-OXIDASE (XO) - RELATIVE CONFIGURATION OF COMPLEXES FORMED BY THE ENZYME, 2-N-ALKYL-HYPOXANTHINE OR 8-N-ALKYL-HYPOXANTHINE AND 2-N-ALKYL-8-AZAHYPOXANTHINES .12
43. 1,2,3-Trizoles[4,5-d]piridazines. Analogues of Prostaglandin Synthesis Inhibitors
44. 8-Azapurine Nucleus: A Versatile Scaffold for Different Targets
45. Synthesis of New 2-Substituted 9-?-D-Ribofuranosyl-8-Azahypoxanthine
46. Evaluation of the Quantitative Contribution of a Phenyl Group on C(2) of 8-Azaadenosine to the Binding with Adenosine Deaminase: a New Synthesis of 8-Azaadenosine. XI
47. Synthesis and ADA Inhibitory Activity of New 2-Aryl-8-Azaadenosines
48. An 1,2,3,Triazole Derivatives Bioisoster of a Potent in vitro Prostaglandin Synthesis Inhibitor: Preparation and Biological Activity
49. SUPEROXIDE DISMUTASE-LIKE ACTIVITY OF 1,2,3-TRIAZOLE DERIVATIVES
50. In vitro Inhibitors of Prostaglandin Synthesis: (p-Thiosubstituted)-Benzyl Nitrogen Heterocycles
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