Search results for "Chimie organique"

showing 7 items of 7 documents

Effect of Oral Physiology Parameters on In-Mouth Aroma Compound Release Using Lipoprotein Matrices: An In Vitro Approach

2019

Temporal aroma compound release during eating is a function of the physicochemical properties of the food matrix, aroma compounds, and oral physiology of individuals. However, the influence of each parameter on the release of each aroma component should be clarified. Two flavored lipoprotein matrices varying in composition were chewed in a chewing simulator that reproduced most of the physiological functions of the mouth. Aroma compound releases (butanoic acid, 2-heptanone, ethyl butyrate, 3-octanone, and 2-nonanone) were followed in real time by direct connection of the device to APCI-MS (atmospheric pressure chemical ionization mass spectrometry). Each oral parameter was controlled and de…

Health (social science)Organic chemistryPhysiologyAroma compoundAtmospheric-pressure chemical ionizationPlant Sciencelcsh:Chemical technologyMass spectrometry01 natural sciencesHealth Professions (miscellaneous)MicrobiologyArticlechemistry.chemical_compound0404 agricultural biotechnologyIn vitroEthyl butyratelipoprotein matrix;chewing simulator;aroma compound;in vitro;oral parameters;flavor releaseFood and NutritionAroma compoundlcsh:TP1-1185simulateur de masticationOral parametersAromaFlavor releaselipoprotéinebiology[CHIM.ORGA]Chemical Sciences/Organic chemistryparamètre olfactif010401 analytical chemistrymatricefood and beverages04 agricultural and veterinary sciencesbiology.organism_classification040401 food scienceIn vitro0104 chemical sciencesChimie organiquecomposé d'arômechemistryAlimentation et NutritionLipoprotein matrixComposition (visual arts)Chewing simulator[SDV.AEN]Life Sciences [q-bio]/Food and NutritionFood ScienceLipoprotein
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Sterically geared tris-thioureas; transmembrane chloride transporters with unusual activity and accessibility

2015

Tris-N-arylthioureas derived in one step from 1,3,5-tris(aminomethyl)-2,4,6-triethylbenzene are remarkably effective anion carriers. With optimised aryl substituents their activities come close to the best currently known, suggesting that they might find use as readily available standards in anion transport research.

AnionsModels MolecularTrisSteric effectsCrystallography X-RayChlorideCatalysisPhysico-chimie généralechemistry.chemical_compoundChloridesMaterials ChemistrymedicineChimieMoleculeOrganic chemistryta116Ion transporterIon TransportMolecular StructureChemistryArylThioureatransmembrane anion carriersMetals and Alloystransmembrane transportersGeneral ChemistryCombinatorial chemistryTransmembrane proteinSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsChimie organiqueThioureaCeramics and Compositesmedicine.drugChemical Communications
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Apport de matières organiques exogènes en agriculture: indicateur de potentialité de stockage de carbone dans les sols et définition de classes de di…

2007

CT3; absent

P33 - Chimie et physique du solCarboneAzote[SDV]Life Sciences [q-bio]Stockagehttp://aims.fao.org/aos/agrovoc/c_5192Fertilisationhttp://aims.fao.org/aos/agrovoc/c_5268http://aims.fao.org/aos/agrovoc/c_7427Matière organiquehttp://aims.fao.org/aos/agrovoc/c_2810AGRONOMIEEngraishttp://aims.fao.org/aos/agrovoc/c_1301disponibilité d'élément nutritifhttp://aims.fao.org/aos/agrovoc/c_5387http://aims.fao.org/aos/agrovoc/c_10795DéchetSolSTOCKAGE DE CARBONE[ SDV ] Life Sciences [q-bio]P35 - Fertilité du solhttp://aims.fao.org/aos/agrovoc/c_2867CompostBASE DE DONNEESLisierClassificationFumierPHYSIQUE[SDV] Life Sciences [q-bio]http://aims.fao.org/aos/agrovoc/c_8307http://aims.fao.org/aos/agrovoc/c_1795http://aims.fao.org/aos/agrovoc/c_1653CHIMIE ORGANIQUEhttp://aims.fao.org/aos/agrovoc/c_7156http://aims.fao.org/aos/agrovoc/c_16602F04 - Fertilisation
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Synthesis of tritiated derivatives of the diphenylether herbicides acifluorfen and acifluorfen methyl

1992

Acifluorfen 1 and acifluorfen methyl 2, two herbicides of the diphenylether family, are inhibitors of protoporphyrinogen oxidases. Two tritiated derivatives of these compounds, namely 3-[3H]-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid [3H]-1, and methyl 3-[3H]-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid [3H]-2, have been synthesised from 3-[3H]-5-hydroxybenzoic acid, in order to probe their interactions with the target enzymes.

Stereochemistry[SDV]Life Sciences [q-bio]Nitro compoundEtherAcifluorfenBiochemistryAnalytical Chemistry03 medical and health scienceschemistry.chemical_compoundMALHERBOLOGIEDrug DiscoveryPIPHENYL ETHERRadiology Nuclear Medicine and imagingSYNTHESESpectroscopyComputingMilieux_MISCELLANEOUS030304 developmental biologychemistry.chemical_classification0303 health sciencesTrifluoromethyl030302 biochemistry & molecular biologyOrganic Chemistry3. Good health[SDV] Life Sciences [q-bio]Enzyme inhibitionEnzymeAcifluorfen-methylchemistryProtoporphyrinogen oxidaseCHIMIE ORGANIQUE
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Hexagonal Microparticles from Hierarchical Self-Organization of Chiral Trigonal Pd3L6 Macrotetracycles

2021

Construction of structurally complex architectures using inherently chiral, asymmetric, or multi-heterotopic ligands is a major challenge in metallosupramolecular chemistry. Moreover, the hierarchical self-organization of such complexes is unique. Here, we introduce a water-soluble, facially amphiphilic, amphoteric, chiral, asymmetric, and hetero-tritopic ligand derived from natural bile acid, ursodeoxycholic acid. We show that via the supramolecular transmetalation reaction, using nitrates of Cu(II) or Fe(III), and subsequently Pd(II), a superchiral Pd3L6 complex can be obtained. Even though several possible constitutional isomers of Pd3L6 could be formed, because of the ligand asymmetry a…

particlesurfactantSupramolecular chemistryGeneral Physics and Astronomychemistry.chemical_elementchirality02 engineering and technology010402 general chemistry01 natural sciences114 Physical sciencessupramolecular chemistryTransmetalationPhysico-chimie généraleChimie des colloïdesAmphiphileStructural isomersupramolekulaarinen kemiaChimiebile acidGeneral Materials ScienceLigandChemistryGeneral Engineeringheterotopic ligandChimie des surfaces et des interfacesGeneral Chemistrykompleksiyhdisteetself-assembly021001 nanoscience & nanotechnologypalladiumself-organization0104 chemical sciences3. Good healthmikrorakenteetCrystallographyChimie organiqueGeneral EnergytransmetalationSelf-assembly0210 nano-technologyChirality (chemistry)Palladium
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Caractérisation et diagenèse thermique des roches mères pétrolières de la série des Schistes d'âge néocomien moyen-barrémien dans le bassin intérieur…

2006

8 pages; International audience

série des Schistes[SDE.MCG]Environmental Sciences/Global Changesbassin intérieur[ SDU.STU.ST ] Sciences of the Universe [physics]/Earth Sciences/Stratigraphy[ SDU.STU.GC ] Sciences of the Universe [physics]/Earth Sciences/Geochemistry[SDE.MCG.CPE]Environmental Sciences/Global Changes/domain_sde.mcg.cpeNéocomien[SDE.MCG.CPE] Environmental Sciences/Global Changes/domain_sde.mcg.cpe[ SDE.MCG.CPE ] Environmental Sciences/Global Changes/domain_sde.mcg.cpe[ SDE.MCG ] Environmental Sciences/Global Changes[SDE.MCG] Environmental Sciences/Global Changes[SDU.STU.GC]Sciences of the Universe [physics]/Earth Sciences/Geochemistry[SDU.STU.ST]Sciences of the Universe [physics]/Earth Sciences/Stratigraphymatière organiquegéochimie organique[SDU.STU.GC] Sciences of the Universe [physics]/Earth Sciences/Geochemistry[SDU.STU.ST] Sciences of the Universe [physics]/Earth Sciences/StratigraphyBarrémienGabonComputingMilieux_MISCELLANEOUS
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Anion Recognition by a Bioactive Diureidodecalin Anionophore: Solid-State, Solution, and Computational Studies

2018

Recent work has identified a bis-(p-nitrophenyl)ureidodecalin anion carrier as a promising candidate for biomedical applications, showing good activity for chloride transport in cells yet almost no cytotoxicity. To underpin further development of this and related compounds, a detailed structural and binding investigation is reported. Crystal structures of the transporter as five solvates confirm the diaxial positioning of urea groups while revealing a degree of conformational flexibility. Structures of complexes with Cl−, Br−, NO3 −, SO4 2− and AcO−, supported by computational studies, show how the binding site can adapt to accommodate these anions. 1H NMR binding studies revealed exception…

Anionsinorganic chemicalsMagnetic Resonance SpectroscopyAnion ReceptorsMolecular Conformationreceptorsanion recognitionCrystal structureCrystallography X-Ray010402 general chemistry01 natural sciencesChlorideCatalysisNitrophenolsComputers MolecularPhysico-chimie généraleChloridesChimie des colloïdesTheoryofComputation_ANALYSISOFALGORITHMSANDPROBLEMCOMPLEXITYmedicineUreaChimieMoleculehost–guest interactionsBinding siteta116Binding SitesFull Paper010405 organic chemistryChemistryHydrogen bondOrganic ChemistryChimie des surfaces et des interfacesGeneral ChemistryFull PapersAffinities0104 chemical sciences3. Good healthChimie organiqueCrystallographyhydrogen bondssolid-state structuresProton NMRSelectivityanionsmedicine.drugChemistry - A European Journal
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