Results 61 to 70 of about 30,052 (209)

Structure-activity relationships for analogs of the tuberculosis drug bedaquiline with the naphthalene unit replaced by bicyclic heterocycles [PDF]

open access: yes, 2018
Replacing the naphthalene C-unit of the anti-tuberculosis drug bedaquiline with a range of bicyclic heterocycles of widely differing lipophilicity gave analogs with a 4.5-fold range in clogP values.
Blaser, A   +10 more
core   +1 more source

Microwave‐Assisted Organic Syntheses in Deep Eutectic Solvents: A Win‐Win Association for Sustainable Chemistry

open access: yesChemistryOpen, EarlyView.
In organic synthesis, deep eutectic solvents (DES) have demonstrated their ability to be used as reaction media for the development of reactions in line with green chemistry principles. This review presents an overview of microwave‐assisted organic synthesis in DES, highlighting the diversity of uses for these solvents, their role in mechanisms, the ...
Pierre‐Olivier Delaye   +2 more
wiley   +1 more source

Pharmacological profile of novel psychoactive benzofurans [PDF]

open access: yes, 2015
Benzofurans are newly used psychoactive substances, but their pharmacology is unknown. The aim of the present study was to pharmacologically characterize benzofurans in vitro.; We assessed the effects of the benzofurans 5-APB, 5-APDB, 6-APB, 6-APDB, 4 ...
Hoener, Marius C.   +3 more
core   +1 more source

Climate change‐driven expansion of goosegrass highlights risks to global food production

open access: yesPest Management Science, EarlyView.
Climate change is expanding the climatic suitability of Eleusine indica into temperate agricultural regions, increasing its overlap with major soybean and maize production areas. These findings highlight a growing global threat to food security and the need for proactive weed management strategies.
Thiago Deomar Ludwig   +4 more
wiley   +1 more source

Ultrasound Mediated, Green Innovation for the Synthesis of Polysubstituted 1,4-Dihydropyridines [PDF]

open access: yes, 2016
An elegant, atom efficient protocol via a one-pot four-component cyclocondensation reaction of aromatic aldehydes, malononitrile, acetylenedicarboxylates and arylamines catalyzed by copper(i) iodide in aqueous medium under ultrasound irradiation has been
Pasha, M.A.   +3 more
core   +1 more source

Design, synthesis and evaluation of benzofuran-acetamide scaffold as potential anticonvulsant agent

open access: yesActa Pharmaceutica, 2016
A series of N-(2-(benzoyl/4-chlorobenzoyl)-benzofuran- 3-yl)-2-(substituted)-acetamide derivatives (4a-l, 5a-l) was synthesized in good yield. All synthesized compounds were in agreement with elemental and spectral data.
Shakya Ashok K.   +6 more
doaj   +1 more source

Crystal structure of 2,5-dimethyl-3-(2-methylphenylsulfonyl)-1-benzofuran

open access: yesActa Crystallographica Section E, 2014
The title compound, C17H16O3S, crystallized with two independent molecules (A and B) in the asymmetric unit. The dihedral angle between the benzofuran ring system [r.m.s.
Hong Dae Choi, Uk Lee
doaj   +1 more source

Metal‐Free Electrophilic Borylative Cyclizations of Alkynes

open access: yesThe Chemical Record, EarlyView.
Metal‐free borylative cyclizations based on electrophilic alkyne activation by boron Lewis acids provide efficient access to borylated hetero‐ and carbocycles. Early studies using B(C6F5)3 displayed limited scope and application, whereas recent ClBcat‐ and BCl3‐based methods enable mild CB and CC/CX bond formation for the synthesis of cycles ...
Jaime Mateos‐Gil   +3 more
wiley   +1 more source

Quantitative surface field analysis: learning causal models to predict ligand binding affinity and pose. [PDF]

open access: yes, 2018
We introduce the QuanSA method for inducing physically meaningful field-based models of ligand binding pockets based on structure-activity data alone. The method is closely related to the QMOD approach, substituting a learned scoring field for a pocket ...
Cleves, Ann E, Jain, Ajay N
core  

2-(4,6-Dimethyl-1-benzofuran-3-yl)acetic acid

open access: yesIUCrData, 2016
In the title compound, C12H12O3, the dihedral angle between the planes of the carboxylic acid group and the benzofuran ring system (r.m.s. deviation = 0.012 Å) is 76.53 (10)°.
N. Ramprasad   +3 more
doaj   +1 more source

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