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 *

94 related articles for article (PubMed ID: 23987301)

  • 1. Influence of the acetylenic substituent on the intramolecular carbolithiation of alkynes: a DFT theoretical study.
    Fressigné C; Lhermet R; Girard AL; Durandetti M; Maddaluno J
    J Org Chem; 2013 Oct; 78(19):9659-69. PubMed ID: 23987301
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A case of anti carbolithiation of alkynes resulting from intramolecular lithium coordination.
    Fressigné C; Girard AL; Durandetti M; Maddaluno J
    Chemistry; 2008; 14(17):5159-67. PubMed ID: 18438769
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Intramolecular carbolithiation of heterosubstituted alkynes: an experimental and theoretical study.
    Lhermet R; Ahmad M; Hauduc C; Fressigné C; Durandetti M; Maddaluno J
    Chemistry; 2015 May; 21(22):8105-11. PubMed ID: 25820749
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Carbolithiation of chloro-substituted alkynes: a new access to vinyl carbenoids.
    Lhermet R; Ahmad M; Fressigné C; Silvi B; Durandetti M; Maddaluno J
    Chemistry; 2014 Aug; 20(33):10249-54. PubMed ID: 25044363
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intramolecular carbolithiation of 2,6-dilithio-1,6-heptadienes: an experimental and theoretical study.
    Sanz R; Ignacio JM; Rodríguez MA; Fañanás FJ; Barluenga J
    Chemistry; 2007; 13(17):4998-5008. PubMed ID: 17372993
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis, structure, and dynamic behavior of cyclopentadienyl-lithium, -sodium, and -potassium annelated with bicyclo[2.2.2]octene units: a systematic study on site exchange of alkali metals on a cyclopentadienyl ring in tetrahydrofuran.
    Nishinaga T; Yamazaki D; Stahr H; Wakamiya A; Komatsu K
    J Am Chem Soc; 2003 Jun; 125(24):7324-35. PubMed ID: 12797807
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A DFT theoretical study of the condensation of aggregates of sp2 organolithium compounds on formaldehyde.
    Fressigné C; Lautrette A; Maddaluno J
    J Org Chem; 2005 Sep; 70(20):7816-28. PubMed ID: 16277301
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Intramolecular carbolithiation of allyl o-lithioaryl ethers: a new enantioselective synthesis of functionalized 2,3-dihydrobenzofurans.
    Barluenga J; Fañanás FJ; Sanz R; Marcos C
    Chemistry; 2005 Sep; 11(18):5397-407. PubMed ID: 16003808
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Norbornyl cations of group 14 elements.
    Müller T; Bauch C; Ostermeier M; Bolte M; Auner N
    J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mechanistic insights on the cycloisomerization of polyunsaturated precursors catalyzed by platinum and gold complexes.
    Soriano E; Marco-Contelles J
    Acc Chem Res; 2009 Aug; 42(8):1026-36. PubMed ID: 19480448
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reverse cope elimination of hydroxylamines and alkenes or alkynes: theoretical investigation of tether length and substituent effects.
    Krenske EH; Davison EC; Forbes IT; Warner JA; Smith AL; Holmes AB; Houk KN
    J Am Chem Soc; 2012 Feb; 134(4):2434-41. PubMed ID: 22280245
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational study of the stereochemistry of intramolecular carbolithiation of an alkene by a secondary alkyllithium: stereochemistry change caused by a single THF molecule of solvation.
    Liu H; Deng K; Cohen T; Jordan KD
    Org Lett; 2007 May; 9(10):1911-4. PubMed ID: 17439226
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational insight into the electronic structure and absorption spectra of lithium complexes of N-confused tetraphenylporphyrin.
    Tzeli D; Petsalakis ID; Theodorakopoulos G
    J Phys Chem A; 2011 Oct; 115(42):11749-60. PubMed ID: 21899374
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Reaction of enol ethers with alkynes catalyzed by transition metals: 5-exo-dig versus 6-endo-dig cyclizations via cyclopropyl platinum or gold carbene complexes.
    Nevado C; Cárdenas DJ; Echavarren AM
    Chemistry; 2003 Jun; 9(11):2627-35. PubMed ID: 12794906
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Reaction of phenols with the 2,2-diphenyl-1-picrylhydrazyl radical. Kinetics and DFT calculations applied to determine ArO-H bond dissociation enthalpies and reaction mechanism.
    Foti MC; Daquino C; Mackie ID; DiLabio GA; Ingold KU
    J Org Chem; 2008 Dec; 73(23):9270-82. PubMed ID: 18991378
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dienophile twisting and substituent effects influence reaction rates of intramolecular Diels-Alder cycloadditions: a DFT study.
    Khuong KS; Beaudry CM; Trauner D; Houk KN
    J Am Chem Soc; 2005 Mar; 127(11):3688-9. PubMed ID: 15771490
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Diastereoselective tandem 6-exo carbolithiation intramolecular ring opening in (-)-8-aminomenthol-derived perhydrobenzoxazines. A new synthesis of enantiopure 4-substituted tetrahydro isoquinolines and 2-azabenzonorbornanes.
    Pedrosa R; Andrés C; Iglesias JM; Pérez-Encabo A
    J Am Chem Soc; 2001 Mar; 123(9):1817-21. PubMed ID: 11456799
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and theoretical study of tunable 1,3-lithium shift of propargylic/allenylic species, transmetallation, and Pd-catalyzed cross-coupling reactions.
    Zhao J; Liu Y; He Q; Li Y; Ma S
    Chemistry; 2009 Oct; 15(42):11361-72. PubMed ID: 19760707
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Lithium choreography: intramolecular arylations of carbamate-stabilised carbanions and their mechanisms probed by in situ IR spectroscopy and DFT calculations.
    Fournier AM; Nichols CJ; Vincent MA; Hillier IH; Clayden J
    Chemistry; 2012 Dec; 18(51):16478-90. PubMed ID: 23097264
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A conformational study of phospha(III)- and phospha(V)-guanidine compounds.
    Mansfield NE; Grundy J; Coles MP; Avent AG; Hitchcock PB
    J Am Chem Soc; 2006 Oct; 128(42):13879-93. PubMed ID: 17044716
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.