Synthesis of spiro cyclopentenone-pyran and spiro dihydropyran compounds
121
openaire +2 more sources
FeIII‐Mediated Synthesis of Azaspirodienones via Ipso‐Radical Cyclization of Ugi–4CR Adducts
An efficient two‐step protocol for the synthesis of azaspirodienones via Fe‐mediated ipso‐radical cyclization of Ugi adducts has been developed. This methodology provides rapid access to these privileged spirocyclic architectures under mild conditions, offering a practical and versatile approach to generating structurally complex molecules with ...
Silvia J. Becerra–Anaya +2 more
wiley +1 more source
PVA-Borax Hydrogels Loaded with Mono- and Bis-Spiro-Dioxy-Biphenyl-Cyclotriphosphazenes: Fabrication, Physicochemical Properties, and Release Kinetics. [PDF]
Topel SD.
europepmc +1 more source
<i>Pongamia pinnata</i> (L.) Pierre leaf extract: <i>in vitro</i>, <i>in vivo</i>, and <i>in silico</i> approaches to combat the waterborne bacterial pathogens associated with diarrheal conditions. [PDF]
Kumar A +8 more
europepmc +1 more source
Eliminating Residue-Induced Degradation: A Volatile Dopant Strategy for High Performance Perovskite Photovoltaics. [PDF]
Zhao J +15 more
europepmc +1 more source
The use of 1,1,3,3‐tetramethyldisiloxane (TMDSO) and potassium tert‐butoxide enables direct alkylation of weakly acidic carbon–hydrogen bonds with alkyl halides. Experimental and computational studies support the formation of a substrate‐associated hydride‐like base, providing a single‐step alternative to the classical deprotonation and electrophile ...
Piers St. Onge +4 more
wiley +2 more sources
Recent developments in the chemistry of γ-, δ- and ε-sultones. [PDF]
Dawood KM, Tawfeek HN, Abbas AA.
europepmc +1 more source
Scaffold Hopping Provides Liver X Receptor Agonist With Preference for the β Subtype
A scaffold hopping strategy was pursued to enhance the binding pocket engagement and β‐subtype selectivity of liver X receptor agonist 2. The resulting spirocyclic lead compound, (S)‐7, demonstrates superior potency, enhanced potency‐based selectivity for LXRβ, and improved microsomal stability over the existing scaffold.
Annette Kärcher +5 more
wiley +1 more source
Can simple linker descriptors guide PROTAC design? Analysis of matched CRBN‐ and VHL‐recruiting degraders shows that basic 2D linker properties may capture trends linked to degradation efficiency, in vitro ADME and physicochemical properties. A practical approach to reduce trial‐and‐error in early targeted protein degradation programs. Targeted protein
Giulia Apprato +3 more
wiley +1 more source
Efficient and metal catalyst-free approach towards highly-substituted N-sulfonylpiperidine-/mono-spiro-1,2,4,5-tetraoxanes for potential applications in chemotherapy. [PDF]
Tiwari MK +7 more
europepmc +1 more source

