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 *

139 related articles for article (PubMed ID: 32293888)

  • 1. A Close Look to the Oxaphosphetane Formation along the Wittig Reaction: A [2+2] Cycloaddition?
    Chamorro E; Duque-Noreña M; Gutierrez-Sánchez N; Rincón E; Domingo LR
    J Org Chem; 2020 May; 85(10):6675-6686. PubMed ID: 32293888
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dissection of the Mechanism of the Wittig Reaction.
    Farfán P; Gómez S; Restrepo A
    J Org Chem; 2019 Nov; 84(22):14644-14658. PubMed ID: 31625741
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the Mechanism of Trimethylphosphine-Mediated Reductive Dimerization of Ketones.
    Espinosa Ferao A
    Inorg Chem; 2018 Jul; 57(14):8058-8064. PubMed ID: 29975044
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with ketenes.
    Ríos-Gutiérrez M; Darù A; Tejero T; Domingo LR; Merino P
    Org Biomol Chem; 2017 Feb; 15(7):1618-1627. PubMed ID: 28120980
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Understanding the Participation of Fluorinated Azomethine Ylides in Carbenoid-Type [3 + 2] Cycloaddition Reactions with Ynal Systems: A Molecular Electron Density Theory Study.
    Domingo LR; Kula K; Ríos-Gutiérrez M; Jasiński R
    J Org Chem; 2021 Sep; 86(18):12644-12653. PubMed ID: 34464534
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Detection and Reaction of Oxaphosphetanes Derived from Benzaldehyde and 1-Adamantylmethylidene Ylide.
    Yamataka H; Takatsuka T; Hanafusa T
    J Org Chem; 1996 Jan; 61(2):722-726. PubMed ID: 11666996
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A molecular electron density theory study on the [3+2] cycloaddition reaction of 5,5-dimethyl-1-pyrroline N-oxide with 2-cyclopentenone.
    Soleymani M; Kazemi Chegeni Z
    J Mol Graph Model; 2019 Nov; 92():256-266. PubMed ID: 31422198
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions.
    Domingo LR; Ríos-Gutiérrez M
    Molecules; 2017 May; 22(5):. PubMed ID: 28481228
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The modern interpretation of the Wittig reaction mechanism.
    Byrne PA; Gilheany DG
    Chem Soc Rev; 2013 Aug; 42(16):6670-96. PubMed ID: 23673458
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Push-pull nitronates in the [3+2] cycloaddition with nitroethylene: Molecular Electron Density Theory study.
    Kącka-Zych A
    J Mol Graph Model; 2020 Jun; 97():107549. PubMed ID: 32028111
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the electron flow sequence driving the hydrometallation of acetylene by lithium hydride.
    Chamorro E; Duque-Noreña M; Kaya S; Rincón E; Pérez P
    J Mol Model; 2018 Oct; 24(10):305. PubMed ID: 30284057
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Intramolecular CH-Hydrogen Bonding During the Dissociation of the Oxaphosphetane Intermediate Facilitates Z/E-Selectivity in Wittig Olefination.
    Sreenivas K; Rao CN; Khan FA
    ChemistryOpen; 2024 Mar; 13(3):e202300171. PubMed ID: 38060831
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Unequivocal experimental evidence for a unified lithium salt-free Wittig reaction mechanism for all phosphonium Ylide types: reactions with β-heteroatom-substituted aldehydes are consistently selective for cis-oxaphosphetane-derived products.
    Byrne PA; Gilheany DG
    J Am Chem Soc; 2012 Jun; 134(22):9225-39. PubMed ID: 22559814
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A molecular electron density theory study of the insertion of CO into frustrated Lewis pair boron-amidines: a [4 + 1] cycloaddition reaction.
    Ríos-Gutiérrez M; Domingo LR; Rojas RS; Toro-Labbé A; Pérez P
    Dalton Trans; 2019 Jun; 48(25):9214-9224. PubMed ID: 31157816
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational Mechanistic Study of Thionation of Carbonyl Compounds with Lawesson's Reagent.
    Legnani L; Toma L; Caramella P; Chiacchio MA; Giofrè S; Delso I; Tejero T; Merino P
    J Org Chem; 2016 Sep; 81(17):7733-40. PubMed ID: 27459366
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reactivity and selectivity in the Wittig reaction: a computational study.
    Robiette R; Richardson J; Aggarwal VK; Harvey JN
    J Am Chem Soc; 2006 Feb; 128(7):2394-409. PubMed ID: 16478195
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploring The Sequence of Electron Density Along The Chemical Reactions Between Carbonyl Oxides And Ammonia/Water Using Bond Evolution Theory.
    Adjieufack AI; Bake MM; Nguimkeu CN; Pilmé J; Ndassa IM
    Chemphyschem; 2021 Sep; 22(17):1792-1801. PubMed ID: 34197684
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study of the Wittig reaction of cyclic ketones with phosphorus ylide.
    Jarwal N; Thankachan PP
    J Mol Model; 2015 Apr; 21(4):87. PubMed ID: 25773699
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density functional theory study of the cycloaddition reaction of furan derivatives with masked o-benzoquinones. Does the furan act as a dienophile in the cycloaddition reaction?
    Domingo LR; Aurell MJ
    J Org Chem; 2002 Feb; 67(3):959-65. PubMed ID: 11856044
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A mechanistic insight into the effect of piperidine as an organocatalyst on the [3 + 2] cycloaddition reaction of benzalacetone with phenyl azide from a computational study.
    Tajabadi J; Bakavoli M; Gholizadeh M; Eshghi H
    Org Biomol Chem; 2016 Jul; 14(30):7324-33. PubMed ID: 27403925
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.