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 *

151 related articles for article (PubMed ID: 16358008)

  • 1. Nucleophilic identity substitution reactions. The reaction between hydrogen fluoride and protonated alkyl fluorides.
    Laerdahl JK; Civcir PU; Bache-Andreassen L; Uggerud E
    Org Biomol Chem; 2006 Jan; 4(1):135-41. PubMed ID: 16358008
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nucleophilic identity substitution reactions. The reaction between ammonia and protonated amines.
    Laerdahl JK; Bache-Andreassen L; Uggerud E
    Org Biomol Chem; 2003 Aug; 1(16):2943-50. PubMed ID: 12968346
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nucleophilic identity substitution reactions. The reaction between water and protonated alcohols.
    Laerdahl JK; Uggerud E
    Org Biomol Chem; 2003 Aug; 1(16):2935-42. PubMed ID: 12968345
    [TBL] [Abstract][Full Text] [Related]  

  • 4. How persistent is cyclopropyl upon nucleophilic substitution, and is frontside displacement possible? A model study.
    Uggerud E
    J Org Chem; 2001 Oct; 66(21):7084-9. PubMed ID: 11597234
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Frontside versus Backside S(N)2 substitution at group 14 atoms: origin of reaction barriers and reasons for their absence.
    Bento AP; Bickelhaupt FM
    Chem Asian J; 2008 Oct; 3(10):1783-92. PubMed ID: 18712744
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mechanism of S(H)2 reactions of disulfides: frontside vs backside, stepwise vs concerted.
    Krenske EH; Pryor WA; Houk KN
    J Org Chem; 2009 Aug; 74(15):5356-60. PubMed ID: 19548657
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional study of S(N) 2 substitution reactions for CH(3) Cl + CX(1) X(2•-) (X(1) X(2) = HH, HF, HCl, HBr, HI, FF, ClCl, BrBr, and II).
    Liang JX; Geng ZY; Wang YC
    J Comput Chem; 2012 Mar; 33(6):595-606. PubMed ID: 22241464
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An ab-initio study of some homolytic substitution reactions of acyl radicals at silicon, germanium and tint.
    Matsubara H; Schiesser CH
    Org Biomol Chem; 2003 Dec; 1(23):4335-41. PubMed ID: 14685338
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Backside versus Frontside S
    Remmerswaal WA; de Jong T; van de Vrande KNA; Louwersheimer R; Verwaal T; Filippov DV; Codée JDC; Hansen T
    Chemistry; 2024 May; 30(25):e202400590. PubMed ID: 38385647
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nucleophilic aromatic substitution using Et3SiH/cat. t-Bu-P4 as a system for nucleophile activation.
    Ueno M; Yonemoto M; Hashimoto M; Wheatley AE; Naka H; Kondo Y
    Chem Commun (Camb); 2007 Jun; (22):2264-6. PubMed ID: 17534511
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Trends in alkyl substituent effects on nucleophilic reactions of carbonyl compounds: gas phase reactions between amines and the methoxy methyl cation.
    Bache-Andreassen L; Uggerud E
    Eur J Mass Spectrom (Chichester); 2004; 10(2):233-8. PubMed ID: 15103101
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydrogen bonding and catalysis of solvolysis of 4-methoxybenzyl fluoride.
    Toteva MM; Richard JP
    J Am Chem Soc; 2002 Aug; 124(33):9798-805. PubMed ID: 12175239
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Reactions of methyl fluoride with atomic transition-metal and main-group cations: gas-phase room-temperature kinetics and periodicities in reactivity.
    Zhao X; Koyanagi GK; Bohme DK
    J Phys Chem A; 2006 Sep; 110(36):10607-18. PubMed ID: 16956243
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Methyl radical also reacts by the frontside mechanism: an ab initio study of some homolytic substitution reactions of methyl radical at silicon, germanium and tin.
    Matsubara H; Horvat SM; Schiesser CH
    Org Biomol Chem; 2003 Apr; 1(7):1199-203. PubMed ID: 12926395
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Designer HF-based fluorination reagent: highly regioselective synthesis of fluoroalkenes and gem-difluoromethylene compounds from alkynes.
    Okoromoba OE; Han J; Hammond GB; Xu B
    J Am Chem Soc; 2014 Oct; 136(41):14381-4. PubMed ID: 25260170
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Selective anti-Markovnikov cyclization and hydrofluorination reaction in superacid HF/SbF5: a tool in the design of nitrogen-containing (fluorinated) polycyclic systems.
    Compain G; Bonneau C; Martin-Mingot A; Thibaudeau S
    J Org Chem; 2013 May; 78(9):4463-72. PubMed ID: 23611174
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cyclisation/fluorination of nitrogen containing dienes in superacid HF-SbF5: a new route to 3- and 4-fluoropiperidines.
    Vardelle E; Gamba-Sanchez D; Martin-Mingot A; Jouannetaud MP; Thibaudeau S; Marrot J
    Chem Commun (Camb); 2008 Mar; (12):1473-5. PubMed ID: 18338060
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Superelectrophilic activation in superacid HF/SbF(5) and synthesis of benzofused sultams.
    Liu F; Martin-Mingot A; Jouannetaud MP; Zunino F; Thibaudeau S
    Org Lett; 2010 Feb; 12(4):868-71. PubMed ID: 20078083
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Gem-difluorination of aminoalkynes via highly reactive dicationic species in superacid HF-SbF5: application to the efficient synthesis of difluorinated cinchona alkaloid derivatives.
    Cantet AC; Carreyre H; Gesson JP; Jouannetaud MP; Renoux B
    J Org Chem; 2008 Apr; 73(7):2875-8. PubMed ID: 18315004
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Nucleophilicity and leaving-group ability in frontside and backside S(N)2 reactions.
    Bento AP; Bickelhaupt FM
    J Org Chem; 2008 Sep; 73(18):7290-9. PubMed ID: 18690745
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.