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 *

86 related articles for article (PubMed ID: 22531156)

  • 1. Formation of CC-type palladacycles with assistance from an apparently innocent NH(CO) functional group.
    Lee JY; Huang YH; Liu SY; Cheng SC; Jhou YM; Lii JH; Lee HM
    Chem Commun (Camb); 2012 Jun; 48(45):5632-4. PubMed ID: 22531156
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Diverse modes of reactivity of dialkyl azodicarboxylates with P(III) compounds: synthesis, structure, and reactivity of products other than the Morrison-Brunn-Huisgen intermediate in a Mitsunobu-type reaction.
    Satish Kumar N; Praveen Kumar K; Pavan Kumar KV; Kommana P; Vittal JJ; Kumara Swamy KC
    J Org Chem; 2004 Mar; 69(6):1880-9. PubMed ID: 15058933
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Imine-assisted C-F bond activation using low-valent cobalt compounds supported by trimethylphosphine ligands and formation of novel organic fluorides.
    Lian Z; Xu X; Sun H; Chen Y; Zheng T; Li X
    Dalton Trans; 2010 Oct; 39(40):9523-9. PubMed ID: 20820612
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Octahedral Ru(II) amido complexes TpRu(L)(L')(NHR) (Tp = hydridotris(pyrazolyl)borate; L = L' = P(OMe)3 or PMe3 or L = CO and L' = PPh3; R = H, Ph, or tBu): synthesis, characterization, and reactions with weakly acidic C-H bonds.
    Conner D; Jayaprakash KN; Wells MB; Manzer S; Gunnoe TB; Boyle PD
    Inorg Chem; 2003 Jul; 42(15):4759-72. PubMed ID: 12870969
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Key mechanistic features of enantioselective C-H bond activation reactions catalyzed by [(chiral mono-N-protected amino acid)-Pd(II)] complexes.
    Musaev DG; Kaledin A; Shi BF; Yu JQ
    J Am Chem Soc; 2012 Jan; 134(3):1690-8. PubMed ID: 22148424
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Carbon-sulfur bond cleavage in Bis(N-alkyldithiocarbamato)cadmium(II) complexes: heterolytic desulfurization coupled to topochemical proton transfer.
    van Poppel LH; Groy TL; Caudle MT
    Inorg Chem; 2004 May; 43(10):3180-8. PubMed ID: 15132625
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T; Li H; Huang MB; Duan Y; Wang ZX
    J Phys Chem A; 2008 Jun; 112(24):5436-47. PubMed ID: 18503289
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cyclization and rearrangement reactions of a(n) fragment ions of protonated peptides.
    Bythell BJ; Maître P; Paizs B
    J Am Chem Soc; 2010 Oct; 132(42):14766-79. PubMed ID: 20925356
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational study of the mechanism of cyclometalation by palladium acetate.
    Davies DL; Donald SM; Macgregor SA
    J Am Chem Soc; 2005 Oct; 127(40):13754-5. PubMed ID: 16201772
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Facile construction of the guanidine substituent or guanidinate anionic ligand through addition of the adjacent amino group to carbodiimide.
    Zhang J; Ma L; Han Y; Zhang FH; Cai R; Chen Z; Zhou X
    Dalton Trans; 2009 May; (17):3298-305. PubMed ID: 19421632
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Haptotropic rearrangement in tricarbonylchromium complexes of 2-aminobiphenyl and 4-aminobiphenyl.
    Czerwinski CJ; Guzei IA; Riggle KM; Schroeder JR; Spencer LC
    Dalton Trans; 2011 Oct; 40(37):9439-46. PubMed ID: 21847474
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Carbon monoxide-induced dinitrogen cleavage with group 4 metallocenes: reaction scope and coupling to N-H bond formation and CO deoxygenation.
    Knobloch DJ; Lobkovsky E; Chirik PJ
    J Am Chem Soc; 2010 Aug; 132(30):10553-64. PubMed ID: 20662528
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO.
    Li AY
    J Phys Chem A; 2006 Sep; 110(37):10805-16. PubMed ID: 16970375
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mechanism of cobalt(II) porphyrin-catalyzed C-H amination with organic azides: radical nature and H-atom abstraction ability of the key cobalt(III)-nitrene intermediates.
    Lyaskovskyy V; Suarez AI; Lu H; Jiang H; Zhang XP; de Bruin B
    J Am Chem Soc; 2011 Aug; 133(31):12264-73. PubMed ID: 21711027
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Synthesis of benzannulated N-heterocyclic carbene ligands by a template synthesis from 2-nitrophenyl isocyanide.
    Hahn FE; García Plumed C; Münder M; Lügger T
    Chemistry; 2004 Dec; 10(24):6285-93. PubMed ID: 15526316
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Fragmentation reactions of protonated peptides containing glutamine or glutamic acid.
    Harrison AG
    J Mass Spectrom; 2003 Feb; 38(2):174-87. PubMed ID: 12577284
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reactions of 2-indolylphosphines with Ru3(CO)12: cluster capping with mu 3,eta 2-indolylphosphine as an anionic six-electron P,N-donor ligand.
    Lam E; Farrar DH; Scott Browning C; Lough AJ
    Dalton Trans; 2004 Oct; (20):3383-8. PubMed ID: 15483727
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An intramolecular N-H...(mu-H)Re2 dihydrogen bond and a novel mu 3-eta 2 coordination mode of the pyrazolate anion on a triangular cluster face.
    Beringhelli T; D'Alfonso G; Panigati M; Mercandelli P; Sironi A
    Chemistry; 2002 Dec; 8(23):5340-50. PubMed ID: 12561305
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.