Results 21 to 30 of about 23,656 (192)

Dimethyl and diethyl esters of 5,6-bis(pyridin-2-yl)pyrazine-2,3-dicarboxylic acid: a comparison

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2016
In dimethyl 5,6-bis(pyridin-2-yl)pyrazine-2,3-dicarboxylate, C18H14N4O4, (I), and diethyl 5,6-bis(pyridin-2-yl)pyrazine-2,3-dicarboxylate, C20H18N4O4, (II), the dimethyl and diethyl esters of 5,6-bis(pyridin-2-yl)pyrazine-2,3-dicarboxylic acid, the ...
Montserrat Alfonso, Helen Stoeckli-Evans
doaj   +1 more source

Volatile Organic Compounds From Lysobacter capsici AZ78 as Potential Candidates for Biological Control of Soilborne Plant Pathogens

open access: yesFrontiers in Microbiology, 2020
The genus Lysobacter includes several bacterial species which show potential for being used in biological control of plant diseases. It was shown recently that several Lysobacter type strains produce volatile organic compounds (VOCs) which controlled the
Anthi Vlassi   +9 more
doaj   +1 more source

Pyrazine analogues are active components of wolf urine that induce avoidance and fear-related behaviors in deer

open access: yesFrontiers in Behavioral Neuroscience, 2014
Our previous studies indicated that a cocktail of pyrazine analogues, identified in wolf urine, induced avoidance and fear behaviors in mice. The effects of the pyrazine cocktail on Hokkaido deer (Cervus nippon yesoensis) were investigated in field ...
Kazumi eOsada   +2 more
doaj   +1 more source

Synthesis, Complexation, and Coordination Oligomerization of 1,8-Pyrazine-Capped 5,12-Dioxocyclams

open access: yes, 2016
(Methyl)(methoxy)-5,12-dioxocyclam 1 was alkylated on the secondary amines (capped) with 2,6-bis(bromomethyl)pyrazine. The resulting macrocycle was complexed to copper(II) to produce a five-coordinate complex 5a which was fully characterized by a range ...
Michael J. Sundermann (2968788)   +2 more
core   +2 more sources

Aquadioxidobis(pentane-2,4-dionato)uranium(VI) pyrazine solvate

open access: yesActa Crystallographica Section E, 2008
The asymmetric unit of the title compound, [U(C5H7O2)2O2(H2O)]·C4H4N2, contains one [UO2(acac)2(H2O)] (where acac is acetylacetonate) and two half-molecules of pyrazine.
Takafumi Kitazawa, Takeshi Kawasaki
doaj   +1 more source

Novel Pyrazine-Bridged D-A-D Type Charge Neutral Probe for Membrane Permeable Long-Term Live Cell Imaging

open access: yesFrontiers in Chemistry, 2021
A novel donor–acceptor–donor (D-A-D) type compound containing pyrazine as the acceptor and triphenylamine as the donor has been designed and synthesized.
Pei Liu   +8 more
doaj   +1 more source

Pyrazine-2-carboxylate copper(II) complexes

open access: yes, 2022
A pyrazine-2-carboxylate (pzCO2) complex of copper(II) has been synthesized, studied structurally and magnetically, and compared with structurally similar compounds. The structure of [CuCl(pzCO2)] (1) is reported and compared with the known structures of
Alma Araujo Martinez (14060135)   +3 more
core   +1 more source

Bifunctional Pd sites on Pd4/Co3O4 nanowires for high selectivity of pyrazine electrocatalytic hydrogenation with water as the hydrogen source [PDF]

open access: yesRSC Applied Interfaces
Liquid organic hydrogen carriers (LOHCs) are considered highly promising materials for hydrogen storage. However, hydrogenation and dehydrogenation of LOHCs often require harsh reaction conditions.
Fangcheng Qiu   +7 more
doaj   +1 more source

Cu(II) complexes with coordinated pyrazine-dioxide: pyrazine-bridged chains

open access: yes, 2022
Two new pyrazine-bridged, linear chain complexes of Cu(II) of formula [Cu(pzdo)2(H2O)2(pz)](A)2·nH2O [pzdo = pyrazine-N,N′-dioxide; pz = pyrazine; A = BF4− (1), ClO4− (2)] have been prepared.
Jan L. Wikaira (2078116)   +3 more
core   +1 more source

QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents Against the BGC823

open access: yesActa Chimica Slovenica, 2021
Electronic structures, the effect of the substitution, structure physicochemical property/activity relationships and drug-likeness applied in pyrazine derivatives, have been studied at ab initio (HF, MP2) and B3LYP/DFT (density functional theory) levels.
Fatima Soualmia   +6 more
doaj   +1 more source

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