Chemoselective hydride abstractor iminometalloids, derived from O‐mesylacetoxime (MAO) using Rh2(II/II) or Cu(I) catalysts, can activate the C–Hα bonds of alcohols and aldehydes ultimately forming ketones, carboxylic acids, and esters even in the presence of C–H bonds with comparable bond strengths.
Raghunath Reddy Anugu +2 more
wiley +1 more source
Qitu qushi formula ameliorates diabetic kidney disease potentially through gut microbiota-derived indole-3-propionic Acid-Mediated regulation of the Sirt1/FoxO1 pathway. [PDF]
Liu W +10 more
europepmc +1 more source
Azuleno[1′,2′:4,5]pyrrolo[2,3‐b]quinoxaline with a mesityl group as a solubilizing group was synthesized. By synthesizing derivatives in which various functional groups were introduced into two electronically distinct sites, the pyrrole nitrogen atom and the azulene five‐membered ring, we were able to reveal that the photophysical and electrochemical ...
Ryuta Sekiguchi +6 more
wiley +1 more source
Mechanistic insights into how gut homeostasis and immune-system crosstalk shape ankylosing spondylitis. [PDF]
Li J, Xie X.
europepmc +1 more source
Electrochemical Three‐Component Synthesis of Heteroaryl Sulfonates
An electrochemical, metal‐free three‐component strategy for direct C(sp2)─H sulfonation of electron‐rich heteroarenes using SO2 and alcohols is described. Utilizing inexpensive graphite electrodes and practical SO2 stock solutions under mild conditions, this method provides straightforward access to heteroaryl sulfonates from simple building blocks ...
Po‐Chung Chien +2 more
wiley +1 more source
A probabilistic approach for predicting indole-3-acetic acid synthesis in bacteria using genomic data. [PDF]
Ye ZX, Wu SH.
europepmc +1 more source
Crystal structure and Hirshfeld surface analysis of 3,3'-(sulfanedi-yl)bis-(2-iodo-1-methyl-1<i>H</i>-indole). [PDF]
Ayobami A, Shaikh A, Padgett CW.
europepmc +1 more source
Novel reference method for precise determination of tryptophanase activity. [PDF]
Ali MM +5 more
europepmc +1 more source
Expanding and Enhancing Neural Network-Based QM-AI Models for the Accurate Prediction of Halogen-π Interaction Energies in Protein Contexts. [PDF]
Engelhardt MU +3 more
europepmc +1 more source

