82 related articles for article (PubMed ID: 2708496)
1. Liquid chromatographic studies on the aqueous solution conformation of substituted benzamide drug models.
Clark CR; Garcia-Roura LE
J Chromatogr Sci; 1989 Mar; 27(3):111-7. PubMed ID: 2708496
[TBL] [Abstract][Full Text] [Related]
2. Liquid chromatographic studies on the aqueous solution conformation of substituted benzamides related to remoxipride.
Clark CR; Smith FT; Clark MR; Garcia-Roura LE
J Chromatogr Sci; 1990 Mar; 28(3):93-6. PubMed ID: 1980276
[TBL] [Abstract][Full Text] [Related]
3. Aromatic and amine substituent effects on the apparent lipophilicities of N-[(2-pyrrolidinyl)methyl]-substituted benzamides.
Schmidt DE; Votaw JR; Kessler RM; de Paulis T
J Pharm Sci; 1994 Mar; 83(3):305-15. PubMed ID: 8207673
[TBL] [Abstract][Full Text] [Related]
4. Potential neuroleptic agents. 3. Chemistry and antidopaminergic properties of substituted 6-methoxysalicylamides.
de Paulis T; Kumar Y; Johansson L; Rämsby S; Florvall L; Hall H; Angeby-Möller K; Ogren SO
J Med Chem; 1985 Sep; 28(9):1263-9. PubMed ID: 4040977
[TBL] [Abstract][Full Text] [Related]
5. Solid state conformations and antidopaminergic effects of remoxipride hydrochloride and a closely related salicylamide, FLA 797, in relation to dopamine receptor models.
Högberg T; Rämsby S; de Paulis T; Stensland B; Csöregh I; Wägner A
Mol Pharmacol; 1986 Oct; 30(4):345-51. PubMed ID: 2945089
[TBL] [Abstract][Full Text] [Related]
6. Linkage isomerism in the binding of pentapeptide Ac-His(Ala)3His-NH2 to (ethylenediamine)palladium(II): effect of the binding mode on peptide conformation.
Hoang HN; Bryant GK; Kelso MJ; Beyer RL; Appleton TG; Fairlie DP
Inorg Chem; 2008 Oct; 47(20):9439-49. PubMed ID: 18788796
[TBL] [Abstract][Full Text] [Related]
7. A structural systematic study of four isomers of difluoro-N-(3-pyridyl)benzamide.
McMahon J; Gallagher JF; Anderson FP; Lough AJ
Acta Crystallogr C; 2009 Jul; 65(Pt 7):o345-51. PubMed ID: 19578270
[TBL] [Abstract][Full Text] [Related]
8. Extent of intramolecular π-stacks in aqueous solution in mixed-ligand copper(II) complexes formed by heteroaromatic amines and several 2-aminopurine derivatives of the antivirally active nucleotide analog 9-[2-(phosphonomethoxy)ethyl]adenine (PMEA).
Gómez-Coca RB; Blindauer CA; Sigel A; Operschall BP; Holý A; Sigel H
Chem Biodivers; 2012 Sep; 9(9):2008-34. PubMed ID: 22976988
[TBL] [Abstract][Full Text] [Related]
9. GIAO, DFT, AIM and NBO analysis of the N-H...O intramolecular hydrogen-bond influence on the 1J(N,H) coupling constant in push-pull diaminoenones.
Afonin AV; Ushakov IA; Vashchenko AV; Kondrashov EV; Rulev AY
Magn Reson Chem; 2010 Sep; 48(9):661-70. PubMed ID: 20661903
[TBL] [Abstract][Full Text] [Related]
10. The molecular retention mechanism in reversed-phase liquid chromatography of meso-ionic compounds by quantitative structure-retention relationships (QSRR).
Almeida TM; Leitão A; Montanari ML; Montanari CA
Chem Biodivers; 2005 Dec; 2(12):1691-700. PubMed ID: 17191966
[TBL] [Abstract][Full Text] [Related]
11. Hydrogen bonding in Schiff bases--NMR, structural and experimental charge density studies.
Makal A; Schilf W; Kamieński B; Szady-Chelmieniecka A; Grech E; Woźniak K
Dalton Trans; 2011 Jan; 40(2):421-30. PubMed ID: 21109863
[TBL] [Abstract][Full Text] [Related]
12. Gas-liquid chromatography-obtained differences in the dissolution enthalpy between two positional isomers in a polar stationary phase: a measure of the inter- or intramolecular hydrogen bond energy?
Fedorov EE; Makarov OE; Pankratov AN; Grinev VS
J Chromatogr A; 2012 Jun; 1241():76-83. PubMed ID: 22552198
[TBL] [Abstract][Full Text] [Related]
13. Dual role of acetate as a nucleophile and as an internal base in cycloplatination reaction of sym-N,N',N″-triarylguanidines.
Elumalai P; Thirupathi N; Nethaji M
Inorg Chem; 2013 Feb; 52(4):1883-94. PubMed ID: 23391250
[TBL] [Abstract][Full Text] [Related]
14. Liquid chromatographic determination of serum levels of d,l-4-amino-N-(alpha-methylbenzyl)-benzamide, a new benzamide anticonvulsant.
Dockens RC; Ravis WR; Clark CR
J Chromatogr Sci; 1988 Jan; 26(1):20-3. PubMed ID: 3346349
[TBL] [Abstract][Full Text] [Related]
15. 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose and 2,3-O-isopropylidene-alpha-L-sorbofuranose.
Langer V; Steiner B; Koós M
Acta Crystallogr C; 2009 Apr; 65(Pt 4):o151-4. PubMed ID: 19346611
[TBL] [Abstract][Full Text] [Related]
16. A structural systematic study of three isomers of difluoro-N-(4-pyridyl)benzamide.
McMahon J; Anderson FP; Gallagher JF; Lough AJ
Acta Crystallogr C; 2008 Sep; 64(Pt 9):o493-7. PubMed ID: 18758018
[TBL] [Abstract][Full Text] [Related]
17. Assembling an isomer grid: the isomorphous 4-, 3- and 2-fluoro-N'-(4-pyridyl)benzamides.
Donnelly K; Gallagher JF; Lough AJ
Acta Crystallogr C; 2008 Jun; 64(Pt 6):o335-40. PubMed ID: 18535343
[TBL] [Abstract][Full Text] [Related]
18. Study of the coordination and solution structures for the interaction systems between diperoxidovanadate complexes and 4-(pyridin-2-yl)pyrimidine-like ligands.
Yu XY; Yi PG; Ji DH; Zeng BR; Li XF; Xu X
Dalton Trans; 2012 Apr; 41(13):3684-94. PubMed ID: 22354266
[TBL] [Abstract][Full Text] [Related]
19. C-H...N and C-H...O intramolecular hydrogen bonding effects in the 1H, 13C and 15N NMR spectra of the configurational isomers of 1-vinylpyrrole-2-carbaldehyde oxime substantiated by DFT calculations.
Afonin AV; Ushakov IA; Vashchenko AV; Simonenko DE; Ivanov AV; Vasil'tsov AM; Mikhaleva AI; Trofimov BA
Magn Reson Chem; 2009 Feb; 47(2):105-12. PubMed ID: 19006103
[TBL] [Abstract][Full Text] [Related]
20. Study of conformations and hydrogen bonds in the configurational isomers of pyrrole-2-carbaldehyde oxime by 1H, 13C and 15N NMR spectroscopy combined with MP2 and DFT calculations and NBO analysis.
Afonin AV; Ushakov IA; Pavlov DV; Ivanov AV; Mikhaleva AI
Magn Reson Chem; 2010 Sep; 48(9):685-92. PubMed ID: 20623827
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
