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.
4. Complexation of nifedipine with substituted phenolic ligands. Boje KM; Sak M; Fung HL Pharm Res; 1988 Oct; 5(10):655-9. PubMed ID: 3244619 [TBL] [Abstract][Full Text] [Related]
5. [Spectrophotometric determination of decamine in preparation and in drug forms]. Fandraliuk VV; Koval'chuk TV Farm Zh; 1979; (4):43-5. PubMed ID: 477941 [No Abstract] [Full Text] [Related]
8. Spectrofluorometric determination of substituted dihydroisoquinolines and tertiary tetrahydroisoquinolines as their isoquinolinium derivatives. De Silva JA; Strojny N; Munno N J Pharm Sci; 1973 Jul; 62(7):1066-74. PubMed ID: 4197443 [No Abstract] [Full Text] [Related]
9. Determination of the partition coefficient and acid dissociation constants of iodochlorhydroxyquin by an improved partition method. Tanaka H; Tamura Z J Pharm Sci; 1984 Nov; 73(11):1647-9. PubMed ID: 6240535 [TBL] [Abstract][Full Text] [Related]
10. Silver electrode in direct potentiometric determination of 4' and 6'-methyl derivatives of 1-(2-phenyl-2-hydroxyiminoethyl)-1-quinolinium chloride. Karljikovic-Rajic K; Stankovic B J Pharm Belg; 1987; 42(4):267-9. PubMed ID: 3694418 [No Abstract] [Full Text] [Related]
11. Relationships between the lipophilicity of some 1,4-piperazine derivatives of aryloxyaminopropanols and their beta-andrenolytic activity. Celková H; Cizmárik J; Mlynárová R; Hrobonová K; Lehotay J Acta Pol Pharm; 1998; 55(6):449-52. PubMed ID: 10073131 [TBL] [Abstract][Full Text] [Related]
12. Quantitative structure-activity relationship study of the biophysicochemical behavior of nitrosamine. Vera A; Montes M; Usero JL; Casado J J Pharm Sci; 1992 Aug; 81(8):791-6. PubMed ID: 1403725 [TBL] [Abstract][Full Text] [Related]
13. Determination of the partition coefficients, acid dissociation constants, and intrinsic solubility of carbenoxolone. Blanchard J; Boyle JO; Van Wagenen S J Pharm Sci; 1988 Jun; 77(6):548-52. PubMed ID: 3171939 [TBL] [Abstract][Full Text] [Related]
14. Forecasting the antimalarial activities of arylamidinoureas from their measured physicochemical properties. Gilbert D; Goodford PJ; Norrington FE; Weatherley BC; Williams SG Br J Pharmacol; 1975 Sep; 55(1):117-24. PubMed ID: 1182339 [TBL] [Abstract][Full Text] [Related]
15. Structure-activity relationships of chloride-sensitive fluorescent indicators for biological application. Krapf R; Illsley NP; Tseng HC; Verkman AS Anal Biochem; 1988 Feb; 169(1):142-50. PubMed ID: 3369678 [TBL] [Abstract][Full Text] [Related]
16. Effects of molecular modification on hypocholesteremic activity of 1,3-bis(substituted phenoxy)-2-propanones and related derivatives. Wyrick SD; Piantadosi C J Med Chem; 1978 Apr; 21(4):386-90. PubMed ID: 650666 [TBL] [Abstract][Full Text] [Related]
17. Application of Hansch's model to guaianolide ester derivatives: a quantitative structure-activity relationship study. Macías FA; Velasco RF; Castellano D; Galindo JC J Agric Food Chem; 2005 May; 53(9):3530-9. PubMed ID: 15853398 [TBL] [Abstract][Full Text] [Related]
18. [Parameters of the liquid-liquid extraction of toxicologically relevant organic compounds. Part 1: Methodology of the experimental determination of partition constants and pH-dependent partition quotients; results obtained with acidic compounds]. Müller RK Pharmazie; 1982 Jun; 37(6):416-9. PubMed ID: 7122682 [TBL] [Abstract][Full Text] [Related]
19. Ionization constants and distribution coefficients of phenothiazines and calcium channel antagonists determined by a pH-metric method and correlation with calculated partition coefficients. Franke U; Munk A; Wiese M J Pharm Sci; 1999 Jan; 88(1):89-95. PubMed ID: 9874707 [TBL] [Abstract][Full Text] [Related]