These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

149 related articles for article (PubMed ID: 19121584)

  • 1. Determination of 1-aryl-4-propylpiperazine pKa values: the substituent on aryl modulates basicity.
    Lacivita E; Leopoldo M; De Giorgio P; Berardi F; Perrone R
    Bioorg Med Chem; 2009 Feb; 17(3):1339-44. PubMed ID: 19121584
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Chlorination of 2-phenoxypropanoic acid with NCP in aqueous acetic acid: using a novel ortho-para relationship and the para/meta ratio of substituent effects for mechanism elucidation.
    Segurado MA; Reis JC; de Oliveira JD; Kabilan S; Shanthi M
    J Org Chem; 2007 Jul; 72(14):5327-36. PubMed ID: 17567074
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Comparative QSAR modeling of COX-2 inhibitor 1,2-diarylimidazoles using E-state and physicochemical parameters.
    Chakraborty S; Sengupta C; Roy K
    Indian J Biochem Biophys; 2007 Jun; 44(3):169-75. PubMed ID: 17650586
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solution kinetics of CC-1065 A-ring opening: substituent effects and general acid/base catalysis.
    LaBarbera DV; Skibo EB
    J Am Chem Soc; 2006 Mar; 128(11):3722-7. PubMed ID: 16536546
    [TBL] [Abstract][Full Text] [Related]  

  • 5. pKa prediction from an ab initio bond length: part 3--benzoic acids and anilines.
    Harding AP; Popelier PL
    Phys Chem Chem Phys; 2011 Jun; 13(23):11283-93. PubMed ID: 21573302
    [TBL] [Abstract][Full Text] [Related]  

  • 6. (13)C NMR spectral assignment of 1,4-diarylpiperazinones.
    Abreu A; Ochoa ME; Farfán N; Santillan R
    Magn Reson Chem; 2006 Jan; 44(1):25-9. PubMed ID: 16259039
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Determination of pKa values of benzoxa-, benzothia- and benzoselena-zolinone derivatives by capillary electrophoresis. Comparison with potentiometric titration and spectrometric data.
    Foulon C; Duhal N; Lacroix-Callens B; Vaccher C; Bonte JP; Goossens JF
    Eur J Pharm Sci; 2007 Jul; 31(3-4):165-71. PubMed ID: 17462870
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational approach to the basicity of a series of alpha1-adrenoceptor ligands in aqueous solution.
    Kinsella GK; Rodriguez F; Watson GW; Rozas I
    Bioorg Med Chem; 2007 Apr; 15(8):2850-5. PubMed ID: 17336075
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Basicity of some P1 phosphazenes in water and in aqueous surfactant solution.
    Sooväli L; Rodima T; Kaljurand I; Kütt A; Koppel IA; Leito I
    Org Biomol Chem; 2006 Jun; 4(11):2100-5. PubMed ID: 16729124
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A new class of organosuperbases, N-alkyl- and N-aryl-1,3-dialkyl-4,5-dimethylimidazol-2-ylidene amines: synthesis, structure, pK(BH+) measurements, and properties.
    Kunetskiy RA; Polyakova SM; Vavřík J; Císařová I; Saame J; Nerut ER; Koppel I; Koppel IA; Kütt A; Leito I; Lyapkalo IM
    Chemistry; 2012 Mar; 18(12):3621-30. PubMed ID: 22334353
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Relative basicities of ortho-, meta-, and para-substituted aryllithiums.
    Gorecka-Kobylinska J; Schlosser M
    J Org Chem; 2009 Jan; 74(1):222-9. PubMed ID: 19035671
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Substituent effects on exchange coupling: 5-Aryl-substituted semiquinones and their complexes with MnII and CuII.
    Shultz DA; Sloop JC; Coote TA; Beikmohammadi M; Kampf J; Boyle PD
    Inorg Chem; 2007 Jan; 46(1):273-7. PubMed ID: 17198436
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Amide conformational switching induced by protonation of aromatic substituent.
    Yamasaki R; Tanatani A; Azumaya I; Saito S; Yamaguchi K; Kagechika H
    Org Lett; 2003 Apr; 5(8):1265-7. PubMed ID: 12688735
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Novel C-6 substituted and unsubstituted pregnane derivatives as 5alpha-reductase inhibitors and their effect on hamster flank organs diameter size.
    Cabeza M; Zambrano A; Heuze I; Carrizales E; Palacios A; Segura T; Valencia N; Bratoeff E
    Steroids; 2009 Oct; 74(10-11):793-802. PubMed ID: 19406144
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A new reaction sequence involving palladium-catalyzed unsymmetrical aryl coupling.
    Faccini F; Motti E; Catellani M
    J Am Chem Soc; 2004 Jan; 126(1):78-9. PubMed ID: 14709068
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Measurement of polyamine pKa values.
    Blagbrough IS; Metwally AA; Geall AJ
    Methods Mol Biol; 2011; 720():493-503. PubMed ID: 21318895
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ionic interactions for substituted MCH1R inhibitors studied by pK(a) values.
    Lee JY; Lee H; Lim JY; Yoo SE; Kang NS
    Bioorg Med Chem Lett; 2009 Aug; 19(15):4376-9. PubMed ID: 19497742
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Extension of the self-consistent spectrophotometric basicity scale in acetonitrile to a full span of 28 pKa units: unification of different basicity scales.
    Kaljurand I; Kütt A; Sooväli L; Rodima T; Mäemets V; Leito I; Koppel IA
    J Org Chem; 2005 Feb; 70(3):1019-28. PubMed ID: 15675863
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Substituent-dependent photoinduced intramolecular charge transfer in N-aryl-substituted trans-4-aminostilbenes.
    Yang JS; Liau KL; Wang CM; Hwang CY
    J Am Chem Soc; 2004 Oct; 126(39):12325-35. PubMed ID: 15453766
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Intramolecular hydrogen bonding in ortho-substituted arylamide oligomers: a computational and experimental study of ortho-fluoro- and ortho-chloro-N-methylbenzamides.
    Galan JF; Brown J; Wildin JL; Liu Z; Liu D; Moyna G; Pophristic V
    J Phys Chem B; 2009 Sep; 113(38):12809-15. PubMed ID: 19722486
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.