Results 221 to 230 of about 24,073 (289)

Design, synthesis and biological studies of carbazole-thiosemicarbazone hybrids as potential topoisomerase II catalytic inhibitors. [PDF]

RSC Med Chem
Li P, Xie L, Feng S, Xiang X, Chen C, Xu L.   +5 more
europepmc   +1 more source

Unveiling the Antianemic Activity, Physicochemical Aspects, Antioxidant Properties, and Mineral Profile of Petroselinum crispum L. [PDF]

ACS Omega
Nouioura G, Lafdil FZ, Kandsi F, Mohammad Salamatullah A, Tiji S, Soulo N, Giesy JP, Aboul-Soud MAM, Lyoussi B, Derwich E.   +9 more
europepmc   +1 more source

LXXI.—The isonitrile of phenylhydrazine

S. Ruhemann, W. J. Elliott
semanticscholar   +1 more source

Diversity-Oriented Approaches toward the Synthesis of Cyclophanes. [PDF]

ACS Omega
Kotha S, Meshram M.
europepmc   +1 more source

Synthesis and insecticidal activity of some pyrazole, pyridine, and pyrimidine candidates against Culex pipiens L. larvae. [PDF]

Sci Rep
El-Helw EAE, El-Bordany EA, Abdel-Haleem DR, El-Fagal SF, Ghareeb EA.   +4 more
europepmc   +1 more source

Single Step Synthesis of Non-symmetric Azoarenes Using Buchwald-Hartwig Amination. [PDF]

ACS Omega
Kocúrik M, Konopáčová P, Kolman L, Kryl P, Růžička A, Bartáček J, Hanusek J, Váňa J.   +7 more
europepmc   +1 more source

HCAR2 is a novel receptor for heme. [PDF]

Blood Adv
Grunenwald A, Peliconi J, Zarantonello A, Dimitrov JD, Roumenina LT, Merle NS.   +5 more
europepmc   +1 more source

Mechanistic Insights in Acceptorless Dehydrogenation of N-Heterocycles Using Graphenes as Carbocatalysts. [PDF]

ACS Appl Mater Interfaces
Mollar-Cuni A, García-Aznar P, Martín S, Sastre G, García H, Mata JA.   +5 more
europepmc   +1 more source

Efficient Decontamination of Organophosphate-Based Pesticides and Nerve Agent Simulants Mediated by N‑Containing Nucleophiles. [PDF]

ACS Omega
Darkwah EK, Aryal P, Todeti S, Kenik J, Insall S, Reddy VP, Sotiriou-Leventis C.   +6 more
europepmc   +1 more source

Synthesis of 3-(arylamino) quinazoline-2,4(1H,3H)-dione derivatives via TBHP/I2: Molecular docking, MD simulation, DFT, and pharmacological evaluation as MTH1 inhibitors. [PDF]

PLoS One
Karim MG, Mehrdad M, Gheidari D, Gheidari NZ.   +3 more
europepmc   +1 more source