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 *

62 related articles for article (PubMed ID: 14671380)

  • 1. 2-Phenylmalonpiperadide and 2-phenylmalonmorpholide.
    Lynch DE; Spicer GE; McClenaghan I
    Acta Crystallogr C; 2003 Dec; 59(Pt 12):o715-8. PubMed ID: 14671380
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The double H-atom acceptability of the P=O group in new XP(O)(NHCH2C6H4-2-Cl)2 phosphoramidates [X = C6H5O- and CF3C(O)NH-]: a database analysis of compounds having a P(O)(NHR) group.
    Pourayoubi M; Nečas M; Negari M
    Acta Crystallogr C; 2012 Feb; 68(Pt 2):o51-6. PubMed ID: 22307253
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Three tetrahydroisoquinolinedione derivatives.
    Subbiah Pandi A; Rajakannan V; Velmurugan D; Parvez M; Kim MJ; Senthilvelan A; Narasinga Rao S
    Acta Crystallogr C; 2002 Mar; 58(Pt 3):o164-7. PubMed ID: 11870315
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Chiral one- and two-dimensional silver(I)-biotin coordination polymers.
    Altaf M; Stoeckli-Evans H
    Acta Crystallogr C; 2013 Feb; 69(Pt 2):127-37. PubMed ID: 23377677
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformations and resulting hydrogen-bonded networks of hydrogen {phosphono[(pyridin-1-ium-3-yl)amino]methyl}phosphonate and related 2-chloro and 6-chloro derivatives.
    Matczak-Jon E; Ślepokura K
    Acta Crystallogr C; 2011 Nov; 67(Pt 11):o450-6. PubMed ID: 22051961
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational studies of hydantoin-5-acetic acid and orotic acid.
    Gerhardt V; Tutughamiarso M; Bolte M
    Acta Crystallogr C; 2012 Feb; 68(Pt 2):o92-8. PubMed ID: 22307261
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polymorphism in 2-(4-hydroxy-2,6-dimethylanilino)-5,6-dihydro-4H-1,3-thiazin-3-ium chloride.
    Gutierrez J; Eisenberg R; Herrensmith G; Tobin T; Li T; Long S
    Acta Crystallogr C; 2010 Dec; 66(Pt 12):o593-5. PubMed ID: 21123891
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 1-(2-Pyridyl) ethan-1-one 8-quinolylhydrazone and 1-(1H-pyrrol-2-yl) ethan-1-one 8-quinolylhydrazone.
    Lynch DE; McClenaghan I
    Acta Crystallogr C; 2002 Nov; 58(Pt 11):o642-4. PubMed ID: 12415168
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Anhydrous versus hydrated N4-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions.
    Trilleras J; Quiroga J; Cobo J; Marchal A; Nogueras M; Low JN; Glidewell C
    Acta Crystallogr B; 2008 Oct; 64(Pt 5):610-22. PubMed ID: 18799849
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Four N(7)-alkoxybenzyl-substituted 4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine-5-spiro-1'-cyclohexane-2',6'-diones: hydrogen-bonded supramolecular structures in zero, one, two or three dimensions.
    Trilleras J; Quiroga J; Cobo J; Low JN; Glidewell C
    Acta Crystallogr C; 2008 Dec; 64(Pt 12):o665-70. PubMed ID: 19057081
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Captopril and its dimer captopril disulfide: comparative structural and conformational studies.
    Bojarska J; Maniukiewicz W; Fruziński A; Sieroń L; Remko M
    Acta Crystallogr C Struct Chem; 2015 Mar; 71(Pt 3):199-203. PubMed ID: 25734850
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural similarities among eight benzoylhydrazones.
    Ton QC; Bolte M; Egert E
    Acta Crystallogr C Struct Chem; 2014 Sep; 70(Pt 9):912-9. PubMed ID: 25186367
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Similarities and differences in the structures of 5-bromo-6-hydroxy-7,8-dimethylchroman-2-one and 6-hydroxy-7,8-dimethyl-5-nitrochroman-2-one.
    Goswami SK; Hanton LR; McAdam CJ; Moratti SC; Simpson J
    Acta Crystallogr C; 2013 Apr; 69(Pt 4):407-11. PubMed ID: 23579717
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Different cyclic motifs in phosphoric triamides containing a C(O)NHP(O)(NH)2 skeleton and an R(2)(2)(10) graph set in three new compounds: a database analysis of hydrogen-bond strengths based on motifs.
    Pourayoubi M; Tarahhomi A; Saneei A; Rheingold AL; Golen JA
    Acta Crystallogr C; 2011 Jul; 67(Pt 7):o265-72. PubMed ID: 21727638
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Four N(7)-benzyl-substituted 4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine-5-spiro-1'-cyclohexane-2',6'-diones as ethanol hemisolvates: similar molecular constitutions but different crystal structures.
    Cruz S; Trilleras J; Cobo J; Low JN; Glidewell C
    Acta Crystallogr C; 2008 Dec; 64(Pt 12):o637-42. PubMed ID: 19057075
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Three closely-related cyclohexanols (C35H27X2N3O3; X = F, Cl or Br): similar molecular structures but different crystal structures.
    Samshuddin S; Jasinski JP; Butcher RJ; Neuhardt EA; Narayana B; Yathirajan HS; Glidewell C
    Acta Crystallogr C Struct Chem; 2014 Oct; 70(Pt 10):953-9. PubMed ID: 25279595
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Different molecular conformations co-exist in each of three 2-aryl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamides: hydrogen bonding in zero, one and two dimensions.
    Narayana B; Yathirajan HS; Rathore RS; Glidewell C
    Acta Crystallogr C Struct Chem; 2016 Sep; 72(Pt 9):664-9. PubMed ID: 27585929
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Six closely related 4,6-disubstituted 2-amino-5-formylpyrimidines: different ring conformations, polarized electronic structures, and hydrogen-bonded assembly in zero, one, two and three dimensions.
    Acosta LM; Yepes AF; Palma A; Cobo J; Glidewell C
    Acta Crystallogr C; 2013 Feb; 69(Pt 2):162-71. PubMed ID: 23377684
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure and packing of aminoxyl and piperidinyl acrylamide monomers.
    Goswami SK; Hanton LR; McAdam CJ; Moratti SC; Simpson J
    Acta Crystallogr C Struct Chem; 2015 Oct; 71(Pt 10):860-6. PubMed ID: 26422212
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The influence of sulfur substituents on the molecular geometry and packing of thio derivatives of N-methylphenobarbital.
    Janik A; Olech A; Stasiewicz-Urban A; Stadnicka K
    Acta Crystallogr C; 2009 Feb; 65(Pt 2):o70-5. PubMed ID: 19190392
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.