نتایج جستجو برای: alternative substituents

تعداد نتایج: 311992  

Journal: :Materials advances 2023

AZABODIPY with thiophene and phenyl substituents allows electroluminescence in pure NIR to be achieved.

Novel N-amino benzylthiolates were synthesized via multicomponent reaction of malononitrile, isothiocyanates and benzyl halides under conventional and solvent-free conditions. Various electron-donating and -withdrawing substitutes within both isothiocyanates and benzyl halides were used to demonstrate the efficiency of new methodology. A broad spectrum of antibacterial and antifungal activities...

In this research, several series of triarylmethane dyes containing one or more terminal methoxy substituents with a variable tertiary amino groups have been used. These dyes have been applied to different substrates by using various methods including transfer printing and then their fastness properties were measured. These dyes shows exceptionally high light fastness (6-7) on acid modified poly...

Journal: :Journal of the American Chemical Society 2005
David J Jones Vernon C Gibson Simon M Green Peter J Maddox Andrew J P White David J Williams

High throughput screening (HTS) of a 205 member Schiff base salicylaldimine ligand library derived from salicylaldehydes bearing bulky ortho-substituents, i.e., 9-anthracenyl, 1,4,5,8-tetramethylanthracenyl or triptycenyl, reacted in-situ with (p-tolyl)CrCl2(thf)3, identified two new classes of highly active chromium based systems for the oligomerization and polymerization of ethylene, respecti...

2014
Kirsi Salorinne Tiia-Riikka Tero Tanja Lahtinen

The title compound, C18H21BF2N2, is a lipophilic dye based on a BODIPY fluoro-phore backbone, which was developed for microscopic imaging of lipid droplets; the mol-ecule has a planar BODIPY core [dihedral angle between the pyrrole rings = 2.3 (3)°] and two tetra-methyl-ene substituents at the 2,3- and 5,6-positions in a half-chair conformation. One of the tetra-methyl-ene substituents is disor...

2014
Nataliya Kalashnyk Praveen Ganesh Nagaswaran Simon Kervyn Massimo Riello Ben Moreton Tim S Jones Alessandro De Vita Davide Bonifazi Giovanni Costantini

Two borazine derivatives have been synthesised to investigate their self-assembly behaviour on Au(111) and Cu(111) surfaces by scanning tunnelling microscopy (STM) and theoretical simulations. Both borazines form extended 2D networks upon adsorption on both substrates at room temperature. Whereas the more compact triphenyl borazine 1 arranges into close-packed ordered molecular islands with an ...

Journal: :Plants 2014
Alex Schultink Lifeng Liu Lei Zhu Markus Pauly

Xyloglucan (XyG) is a hemicellulose found in the cell walls of all land plants including early-divergent groups such as liverworts, hornworts and mosses. The basic structure of XyG, a xylosylated glucan, is similar in all of these plants but additional substituents can vary depending on plant family, tissue, and developmental stage. A comprehensive list of known XyG sidechain substituents is as...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1979
D W Miles L B Townsend D L Miles H Eyring

The solution conformations of 2-substituted derivatives of 1-(beta-D-ribofuranosyl)benzimidazole have been determined by circular dichroism spectroscopy in aqueous solutions. It is shown that analogs with methyl, amino, or methylamino substituents at position 2 of the benzimidazole ring (position 8 of the purine ring) have predominantly anti conformations, whereas analogs with chloro, aza, meth...

Journal: :Journal of the American Chemical Society 2003
David A Evans Forrest E Michael Jason S Tedrow Kevin R Campos

Chiral mixed phosphorus/sulfur ligands 1-3 have been shown to be effective in enantioselective Rh-catalyzed dehydroamino acid hydrogenation and ketone hydrosilylation reactions (eqs 1, 2). After assaying the influence of the substituents at sulfur, the substituents on the ligand backbone, the relative stereochemistry within the ligand backbone, and the substituents at phosphorus, ligands 2c (R ...

Journal: :Journal of medicinal chemistry 2000
A Ursini A M Capelli R A Carr P Cassarà M Corsi O Curcuruto G Curotto M Dal Cin S Davalli D Donati A Feriani H Finch G Finizia G Gaviraghi M Marien G Pentassuglia S Polinelli E Ratti A M Reggiani G Tarzia G Tedesco M E Tranquillini D G Trist F T Van Amsterdam

A series of 5-phenyl-3-ureidobenzodiazepine-2,4-diones was synthesized and evaluated as cholecystokinin-B (CCK-B) receptor antagonists. Structure-activity relationship (SAR) studies revealed the importance of the N-1 substituent for potent and selective CCK-B affinity. Addition of substituents at the urea side chain provided in some cases more potent compounds. Moreover the introduction of bulk...

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