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关键词:'157384'
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Jian Zhang et al.
The journal of physical chemistry. B, 109(18), 8701-8706 (2006-07-21)
Tiopronin-coated silver particles (average diameters of core = 1.6 nm) were prepared by a modified Brust method, and the ligands on the metal core were partially displaced by (2-mercapto-propionylamino) acetic acid-2,5-dioxo-pyrrolidin-1-ylester through ligand exchanges. The particles were bound on amine-pendent
Harrie J M Gijsen et al.
Journal of medicinal chemistry, 53(19), 7011-7020 (2010-09-03)
The TRPA1 channel can be considered as a key biological sensor to irritant chemicals. In this paper, the discovery of 11H-dibenz[b,e]azepines (morphanthridines) and dibenz[b,f][1,4]oxazepines is described as extremely potent agonists of the TRPA1 receptor. This has led to the discovery
Structural-based differences in ecotoxicity of benzoquinoline isomers to the zebra mussel (Dreissena polymorpha).
Kraak, Michiel HS, et al.
Environmental Toxicology and Chemistry / Setac, 16(10), 2158-2163 (1997)
Non-aggregating solvatochromic bipolar benzo [f] quinolines and benzo [a] acridines for organic electronics.
Goel, Atul, et al.
Journal of Materials Chemistry, 22(30), 14880-14888 (2012)
Oleg V Larionov et al.
Organic letters, 16(3), 864-867 (2014-01-15)
A one-step transformation of heterocyclic N-oxides to 2-alkyl-, aryl-, and alkenyl-substituted N-heterocycles is described. The success of this broad-scope methodology hinges on the combination of copper catalysis and activation by lithium fluoride or magnesium chloride. The utility of this method
FT-MW and Millimeter Wave Spectroscopy of PANHs: Phenanthridine, Acridine, and 1, 10-Phenanthroline
McNaughton, Don, et al.
The Astrophysical Journal, 678(1), 309-309 (2008)
Alfonso Pérez-Garrido et al.
Bioorganic & medicinal chemistry, 17(2), 896-904 (2008-12-06)
This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoretical molecular descriptors, calculated solely from the molecular structure of the compounds under investigation
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