Results 111 to 120 of about 37,707 (289)

C-2,8,14,20-tetra(propyl)-5,11,17,23-tetrakis(N–(piperidine)methyl)calix[4]resorcinarene

open access: yesMolbank
Calix[4]resorcinarenes are polyhydroxylated macrocyclic compounds with four units of resorcinol. These compounds can be derivatized through modifications at the upper rim, allowing reactivity with secondary amines to produce Mannich base derivatives via ...
Victor Alfonso Niño-Ramírez   +2 more
doaj   +1 more source

Streamlining SuFEx Inhibitor Development: A Unified Approach Using Photolabile and Orthogonal Sulfinate Protecting Groups

open access: yesAngewandte Chemie International Edition, Accepted Article.
Sulfonyl fluorides have gained significant importance due to their classification as a click reaction and therefore have seen increased use in drug discovery and biochemistry. Their use, however, is complicated by the methods by which they are synthesized and their general synthetic instability.
Twinkle I Patel   +4 more
wiley   +1 more source

Vulcanization Temperature Impact on Cross‐Linking Density and Compression Set of Sulfur‐Cured Ethylene–Propylene–Diene Monomer

open access: yesJournal of Applied Polymer Science, EarlyView.
ABSTRACT The aim of the research was to find a fast and reliable measurement method for the prediction of functional properties such as compression set (CS) of rubber profiles. Research shows that the best method for testing network density and crosslinks structure for a finished product, such as complex car seals, is equilibrium swelling. Measurements
Krzysztof Kaczewiak   +2 more
wiley   +1 more source

Thiophene Compounds. X. On the Reaction of Six Isomers of Bromonitrothiophene with Piperidine

open access: bronze, 1957
本山 良三   +4 more
openalex   +2 more sources

A Rearrangement in the Pyrrolidine-Piperidine Series during Thermal Decomposition of N-Alkyl-3-piperidyl Phenothiazine-10-carboxylates. [PDF]

open access: bronze, 1966
G Bondesson   +7 more
openalex   +1 more source

Binding Energy Partition of Promising IRAK‐4 Inhibitor (Zimlovisertib) for the Treatment of COVID‐19 Pneumonia

open access: yesChemPhysChem, Volume 23, Issue 24, December 16, 2022., 2022
The electronic energy was divided throughout the Fragment‐Based Drug Design (FBDD) process of the drug Zimlovisertib using the Interacting Quantum Atoms method. The authors could thereby establish the suitability of the chemical modifications in each step of FBDD, providing a valuable test through an FBDD process.
César A. Zapata‐Acevedo   +3 more
wiley   +1 more source

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