Search results for "Methanol"

showing 10 items of 1026 documents

Photoinduced molecular rearrangements. The photochemistry of 1,2,4-oxadiazoles in the presence of sulphur nucleophiles. Synthesis of 1,2,4-thiadiazol…

1997

Abstract The photochemistry of some 1,2,4-oxadiazoles in the presence of sulphur nucleophiles has been investigated. Irradiation of the 5-amino-3-phenyl- and 3,5-diphenyl-1,2,4-oxadiazole at γ = 254 nm in methanol in the presence of sodium hydrogen sulphide or thiols gave a photo-induced redox reaction at the ring ON bond, leading to the corresponding N -substituted benzamidines. By contrast, irradiation of the 5-amino-3-phenyl-1,2,4-oxadiazole in the presence of thioureas or thiocarbamates, essentially gave 3-phenyl-5-substituted 1,2,4-thiadiazoles, which presume an NS bond formation between the ring-photolytic species and the sulphur nucleophile. In turn, irradiation of the same 5-amino…

Organic Chemistrychemistry.chemical_elementRing (chemistry)PhotochemistryBiochemistrySulfurBenzamidinesRedoxchemistry.chemical_compoundThiadiazoleschemistryNucleophileDrug DiscoveryMethanolThiocarbamatesTetrahedron
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Water Extract of Cryphaea heteromalla (Hedw.) D. Mohr Bryophyte as a Natural Powerful Source of Biologically Active Compounds

2019

Bryophytes comprise of the mosses, liverworts, and hornworts. Cryphaea heteromalla, (Hedw.) D. Mohr, is a non-vascular lower plant belonging to mosses group. To the date, the most chemically characterized species belong to the liverworts, while only 3.2% and 8.8% of the species belonging to the mosses and hornworts, respectively, have been investigated. In this work, we present Folin–Ciocalteu and oxygen radical absorbance capacity (ORAC) data related to crude extracts of C. heteromalla obtained by three di erent extraction solvents: pure water (WT), methanol:water (80:20 v/v) (MET), and ethanol:water (80:20 v/v) (ETH). The water extract proved to be the best solvent showing the highest con…

Oxygen radical absorbance capacityBryophytaCoumaric acidMass spectrometryCatalysisArticleInorganic ChemistryExtract HPLC-ESI-TOF-MS analysilcsh:Chemistrychemistry.chemical_compoundCryphaea heteromalla; bryophytes; extract HPLC-ESI-TOF-MS analysis; oxidative stress evaluationMiceCryphaea heteromallabryophytesAnimalsPhysical and Theoretical ChemistryMolecular Biologylcsh:QH301-705.5SpectroscopyExtract HPLC-ESI-TOF-MS analysisChromatographyEthanolChemistryPlant ExtractsOxidative stress evaluationOrganic ChemistryExtraction (chemistry)Bryophytesoxidative stress evaluationGeneral MedicineFree Radical Scavengersextract hplc-esi-tof-ms analysisComputer Science ApplicationsSolventOxidative Stresslcsh:Biology (General)lcsh:QD1-999<i>cryphaea heteromalla</i>BryophyteSettore BIO/03 - Botanica Ambientale E ApplicataNIH 3T3 CellsBryophyteMethanolReactive Oxygen SpeciesInternational Journal of Molecular Sciences
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Fick Diffusion Coefficients in Ternary Liquid Systems from Equilibrium Molecular Dynamics Simulations

2012

An approach for computing Fick diffusivities directly from equilibrium molecular dynamics (MD) simulations is presented and demonstrated for a ternary chloroform–acetone–methanol liquid mixture. In our approach, Fick diffusivities are calculated from the Maxwell–Stefan (MS) diffusivities and the so-called matrix of thermodynamic factors. MS diffusivities describe the friction between different molecular species and can be directly computed from MD simulations. The thermodynamic factor describes the deviation from ideal mixing behavior and is difficult to extract from both experiments and simulations. Here, we show that the thermodynamic factor in ternary systems can be obtained from density…

PREDICTIONGeneral Chemical EngineeringComputationDiffusionThermodynamics02 engineering and technology01 natural sciencesIndustrial and Manufacturing EngineeringMolecular dynamicsMatrix (mathematics)MONTE-CARLO0103 physical sciencesWATERStatistical physicsMixing (physics)010304 chemical physicsACETONEChemistryTRANSPORT DIFFUSIVITIESMULTICOMPONENT DIFFUSIONGeneral Chemistry021001 nanoscience & nanotechnologyBINARY-MIXTURESMAXWELL-STEFAN DIFFUSIVITIESSELF-DIFFUSIONMETHANOL0210 nano-technologyTernary operation
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Analysis of perfluorinated compounds in sewage sludge by pressurized solvent extraction followed by liquid chromatography–mass spectrometry

2011

Perfluorinated compounds (PFCs) are widely used in everyday life and one of the main recipients of these compounds is waste water treatment plants (WWTPs). Due to the structure and physicochemical properties of PFCs, these compounds could be redistributed from influent water to sludge. This work reports a new validated protocol for the analysis of 13 perfluorinated acids, 4 perfluorosulfonates and the perfluorooctanesulfonamide. The present work has been focused to develop a sensitive and robust method for the analysis of 18 PFCs in sewage sludge, based on pressurized solvent extraction (PSE) followed by solid phase extraction (SPE) clean-up, analytes separation by liquid chromatography and…

PerfluorooctanesulfonamideSensitivity and SpecificityBiochemistryAnalytical Chemistrychemistry.chemical_compoundTandem Mass SpectrometryLiquid chromatography–mass spectrometrySolid phase extractionLeast-Squares AnalysisDetection limitFluorocarbonsChromatographySewageMethanolOrganic ChemistryReproducibility of ResultsWaterGeneral MedicineRepeatabilitychemistryEnvironmental chemistryEnvironmental PollutantsSewage treatmentIon trapSludgeChromatography LiquidJournal of Chromatography A
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Modelling anaerobic biomass growth kinetics with a substrate threshold concentration.

2004

Abstract Many bacteria have been observed to stop growing below a certain substrate threshold concentration. In this study, a modification of the Monod kinetics expression has been proposed to take into account this substrate threshold concentration observed in bacterial growth. Besides the threshold concentration no additional parameters have been added to the kinetic expression and so, only the substrate threshold concentration and the half-saturation constant have to be estimated for model calibration purposes. Furthermore, for parameter estimation purposes, practical identifiability of this new function has been studied and the results have been satisfactory. The new model has been appl…

Periodicitywaste-waterHydrogenBacterial growthbatchactivated sludgeBiomassSulfate-reducing bacteriaWaste Management and DisposalWater Science and TechnologyafvalwaterbehandelingEcological ModelingPollutionSystems and Control Groupregel- en systeemtechniekCalibrationMilieutechnologieBiological systemLimiting factorEnvironmental EngineeringbiomassakineticaKineticschemistry.chemical_elementBiologysubstratenmodelsBioreactoractivated-sludgesubstratesmodellenmethanolCivil and Structural EngineeringWIMEKbiomassBacteriageactiveerd slibEnvironmental engineeringSubstrate (chemistry)Leerstoelgroep Meet- regel- en systeemtechniekModels TheoreticalKineticswaste water treatmentchemistrykineticsEnvironmental TechnologyIdentifiabilitycontinuous-cultureLeerstoelgroep Meet-HydrogenWater research
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Dielectric properties of solutions of antimony (III) halides in methanol

1993

The complex permittivities obtained by time domain reflectometry (TDR) measurements in the frequency range 0.1–15 GHz are reported for solutions of SbF3, SbCl3 and SbBr3 in methanol at 25°C. By increasing the concentration of the solutes, a marked increase of the main relaxation time and of the static permittivity of methanol is observed. These effects have been attributed to the ability of antimony (III) halides to strengthen the hydrogen bonding in methanol and to promote the shift of the dynamic equilibria among the various populations of hydrogen bonded methanol aggregates toward those characterized by a parallel orientation of neighboring dipoles. A second relaxation, occurring at low …

PermittivityHydrogenInorganic chemistryRelaxation (NMR)BiophysicsAnalytical chemistrychemistry.chemical_elementConcentration effectHalideDielectricBiochemistrychemistry.chemical_compoundchemistryAntimonyMethanolPhysical and Theoretical ChemistryMolecular BiologyJournal of Solution Chemistry
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Analgesic Activity and Effects on Isolated Smooth Muscle of Different Fractions of Hexane Extract fromAraujia sericifera Brot

1996

The present study analyses the analgesic activity and action on in vitro motility of methanol soluble and methanol insoluble fractions obtained from the hexane extract of fruits from Araujia sericifera. The methanol fraction did not show any pharmacological activity on the different tests evaluated. However, the insoluble methanol fraction exhibited an interesting analgesic effect in models of chemical and thermal stimulus and it reduced the E max induced by histamine in vitro on guinea-pig ileum. This extract lacked any central depressor activity since it did not modify the number of mouse movements in the activity cage.

PharmacologyChromatographybiologyChemistryAnalgesicBiological activitybiology.organism_classificationIn vitroHexanechemistry.chemical_compoundBiochemistryIn vivoMethanolAraujia sericiferaHistaminePhytotherapy Research
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Fluorinated Heterocyclic Compounds. A Photochemical Approach to a Synthesis of Polyfluoroaryl-1,2,4-triazoles.

2005

The reaction of some fluorinated 1,2,4-oxadiazoles in the presence of methylamine or propylamine has been investigated. The irradiation in methanol or acetonitrile leads with acceptable yields to the corresponding fluorinated 1- methyl- or 1-propyl-1,2,4-triazole.

PharmacologyFLUORO HETEROCYCLESMethylamineOrganic ChemistryQUINAZOLIN-4-ONES124-Triazole124-OXADIAZOLESPropylamineSettore CHIM/06 - Chimica OrganicaGeneral MedicineEXPEDIENT ROUTEPhotochemistryMedicinal chemistryAnalytical Chemistrychemistry.chemical_compound124-TRIAZOLESchemistryTriazole derivativesOrganic chemistry5-MEMBERED HETEROCYCLESIrradiationMethanolAcetonitrilePHOTOINDUCED MOLECULAR-REARRANGEMENTSChemInform
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Fluorinated Heterocyclic Compounds. A Photochemical Approach to a Synthesis of Fluorinated Quinazolin-4-ones

2004

An efficient and generalized photochemical methodology for the preparation of fluorinated quinazolin-4-ones is described. Depending on the starting substrate, quinazolin-4-ones bearing a perfluoroalkyl- or perfluoroaryl- substituent in position 2 or fluorine atoms on any positions of the benzo-fused moiety can easily be obtained. 5-Aryl-3-perfluoroalkylpentafluorophenyl- or 5-polyfluoroaryl-3-phenyl(methyl)-1,2,4-oxadiazoles, respectively, can be considered as ideal precursors that can be transformed into the target quinazolin-4-ones by irradiation in the presence of triethylamine (TEA) (at λ = 313 nm) or pyrene (at λ = 365 nm) in dry methanol or acetonitrile as solvent. Some mechanistic co…

PharmacologyFLUORO HETEROCYCLESOrganic Chemistrychemistry.chemical_elementSettore CHIM/06 - Chimica OrganicaGeneral MedicinePhotochemistryPhotoinduced electron transferAnalytical ChemistrySolventchemistry.chemical_compoundchemistryFluorinePyreneMoietyMethanolAcetonitrileTriethylaminePHOTOINDUCED MOLECULAR-REARRANGEMENTSHETEROCYCLES
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In vitro studies of methanol and dichloromethanol extracts ofJuniperus oxycedrus L.

1997

The present study evaluated the effect of methanol and dichloromethanol extracts obtained from the leaves and stems of Juniperus oxycedrus against neurotransmitter-induced contraction in different isolated tissues of rats and guinea-pigs. Diverse concentrations of these extracts inhibit the concentration curve response to histamine, serotonin and acetylcholine. These results contribute to explaining the use of this plant in folk medicine. © 1997 John Wiley & Sons, Ltd.

PharmacologyFolk medicineTraditional medicineBiological activityBiologyPharmacognosybiology.organism_classificationIn vitrochemistry.chemical_compoundchemistryBotanymedicineMethanolJuniperus oxycedrusHistamineAcetylcholinemedicine.drugPhytotherapy Research
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