Search results for "POWDER"

showing 10 items of 437 documents

Chitin Deacetylase, a Novel Target for the Design of Agricultural Fungicides

2021

Fungicide resistance is a serious problem for agriculture. This is particularly apparent in the case of powdery mildew fungi. Therefore, there is an urgent need to develop new agrochemicals. Chitin is a well-known elicitor of plant immunity, and fungal pathogens have evolved strategies to overcome its detection. Among these strategies, chitin deacetylase (CDA) is responsible for modifying immunogenic chitooligomers and hydrolysing the acetamido group in the N-acetylglucosamine units to avoid recognition. In this work, we tested the hypothesis that CDA can be an appropriate target for antifungals using the cucurbit powdery mildew pathogen Podosphaera xanthii. According to our hypothesis, RNA…

Microbiology (medical)chitin-triggered immunityQH301-705.5Plant ImmunityPlant SciencechitinChelating ActivityArticleMicrobiologychitin; chitin deacetylase; chitin-triggered immunity; EDTA; <i>Podosphaera xanthii</i>; powdery mildews; RNAi silencingchemistry.chemical_compoundPodosphaera xanthiiChitinChelationchitin deacetylaseBiology (General)Ecology Evolution Behavior and Systematics<i>Podosphaera xanthii</i>powdery mildewsRNAi silencingEDTAElicitorChitin deacetylaseFungicidechemistryPowdery mildewJournal of Fungi
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Two polymorphs of afobazole from powder diffraction data

2012

Afobazole {systematic name: 2-[2-(morpholin-4-yl)ethylsulfanyl]-1H-benzimidazole} is a new anxiolytic drug and Actins, Auzins &amp; Petkune [(2012). Eur. Patent EP10163962] described four polymorphic modifications. In the present study, the crystal structures of two monoclinic polymorphs, 5-ethoxy-2-[2-(morpholin-4-ium-4-yl)ethylsulfanyl]-1H-benzimidazol-3-ium dichloride, C15H23N3O2S2+·2Cl−, (II) and (IV), have been established from laboratory powder diffraction data. The crystal packing and conformation of the dications in (II) and (IV) are different. In (II), there are channels in the [001] direction, which offer atmospheric water molecules an easy way of penetrating into the crystal stru…

Models MolecularAtmospheric waterChemistryMorpholinesGeneral MedicineAnxiolytic drugCrystal structureGeneral Biochemistry Genetics and Molecular BiologyCrystalCrystallographyX-Ray DiffractionBenzimidazolesCrystallizationPowder DiffractionPowder diffractionMonoclinic crystal systemActa Crystallographica Section C Crystal Structure Communications
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Crystallization, spectral, crystallographical, and thermoanalytical studies of succinobucol polymorphism.

2011

Four different polymorphs, A, C, D, and E, of succinobucol were isolated and characterized by means of solid-state nuclear magnetic resonance spectroscopy, single crystal and powder X-ray diffraction, differential scanning calorimetry, thermogravimetry, and attenuated total reflection–infrared spectroscopy. From a number of experiments, the same polymorphs (C, D, and E) and an equilibrium phase mixture B consisting of polymorphs C and D were repeatedly gained using different solvents or their mixtures. Although polymorph A was obtained directly from recrystallization only on few occasions, polymorphs C, D, and E proved to be metastable kinetic polymorphs, which slowly transform to a thermod…

Models MolecularMagnetic Resonance SpectroscopyCalorimetry Differential ScanningSpectrophotometry InfraredChemistryPharmaceutical ScienceNuclear magnetic resonance spectroscopyCrystallography X-Raylaw.inventionThermogravimetryCrystallographyDifferential scanning calorimetryProbucolPolymorphism (materials science)Solid-state nuclear magnetic resonancelawThermogravimetryCrystallizationCrystallizationta116Single crystalPowder diffractionPowder DiffractionJournal of pharmaceutical sciences
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Evaluation of drug-polymer solubility curves through formal statistical analysis: comparison of preparation techniques.

2014

ABSTRACT: In this study, the influence of the preparation technique (ball milling, spray drying, and film casting) of a supersaturated amorphous dispersion on the quality of solubility determinations of indomethacin in polyvinylpyrrolidone was investigated by means of statistical analysis. After annealing of the amorphous dispersions above the crystallization temperature for 2 h, the solubility curve was derived from the glass transition temperature of the demixed material using the Gordon–Taylor relationship and fitting with the Flory–Huggins model. The study showed that the predicted solubility from the ball-milled mixtures was not consistent with those from spray drying and film casting,…

Models MolecularMaterials scienceHot TemperatureChemistry PharmaceuticalDrug CompoundingIndomethacinAnalytical chemistryPharmaceutical SciencemedicinePharmaceutic AidsSolubilitySupersaturationReproducibilityPolyvinylpyrrolidoneCalorimetry Differential ScanningAnti-Inflammatory Agents Non-SteroidalPovidoneReproducibility of ResultsCastingAmorphous solidChemical engineeringSolubilitySpray dryingEmulsionsGlass transitionPowder Diffractionmedicine.drugJournal of pharmaceutical sciences
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Solvates of Dasatinib: Diversity and Isostructurality

2015

A series of dasatinib crystalline forms were obtained, and a hierarchical cluster analysis of their powder X-ray diffraction patterns was performed. The resulting dendrogram implies 3 structural groups. The crystal structures of several solvates representing 2 of these groups were determined. The crystal structure analysis confirms the isostructurality of solvates within structural group I and suggests a correlation between solvent molecule size and trends in crystal structures within this group. In addition, the formation relationships in 2-solvent media between different dasatinib solvate groups were determined. The formation preference of solvates was found to follow the ranking group I …

Models MolecularStereochemistryGroup iiDasatinibPharmaceutical ScienceAntineoplastic Agents02 engineering and technologyCrystal structure010402 general chemistry01 natural scienceslaw.inventionX-Ray DiffractionlawGroup (periodic table)medicineCluster AnalysisCrystallizationChemistrySolvation021001 nanoscience & nanotechnology0104 chemical sciencesDasatinibCrystallographyX-ray crystallographyCrystallization0210 nano-technologyPowder DiffractionPowder diffractionmedicine.drugJournal of Pharmaceutical Sciences
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Investigation of the phase transitions occurring during and after the dehydration of xylazine hydrochloride monohydrate.

2014

This paper reports an investigation of a complex solid state phase transition where two inter-converting polymorphs (X and A) of the pharmaceutical molecule xylazine hydrochloride formed and transformed during and after the dehydration of its monohydrate (H). The crystal structures of all three forms were compared. During the investigation of this solid state phase transition it was determined that the dehydration of H produced either a pure X form, or a mixture of the X and A forms. The phase composition depended on the sample preparation procedure and the experimental conditions. It was found that grinding of the hydrate enhanced the formation of polymorph X as a product of dehydration, w…

Models MolecularXylazinePhase transitionPharmaceutical ScienceCrystal structureCrystallography X-RayPhase TransitionDrug StabilitymedicineMoleculeTechnology PharmaceuticalSample preparationRelative humidityDehydrationDesiccationParticle SizeMicroscopyChemistryTemperatureWaterHumiditymedicine.diseaseGrindingCrystallographyKineticsHydrateCrystallizationPowder DiffractionInternational journal of pharmaceutics
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Controlling the molecular diffusion in MOFs with the acidity of monocarboxylate modulators.

2021

The catalytic performance of metal-organic frameworks (MOFs) is related to their physicochemical properties, such as particle size, defect-chemistry and porosity, which synthetic control can be potentially achieved by coordination modulation. By combining PXRD, 1HNMR, FT-IR, N2 uptake measurements we have found insights that the different types of defects (missing linker or missing clusters consequence of the spatial distribution of missing linkers, and the combination of both) could be controlled by the type of modulator employed. We show that the molar percent of defects, either as missing linkers or as part of missing cluster defects, is related to the modulator&rsquo;s acidity and subse…

Molecular diffusionMetal-Organic Frameworks Defects Coordination modulation Heterogeneous Catalysis010405 organic chemistryChemistry010402 general chemistry01 natural sciences0104 chemical sciencesCatalysisInorganic ChemistryChemical engineeringCluster (physics)Particle sizePorosityMesoporous materialLinkerPowder diffractionDalton transactions (Cambridge, England : 2003)
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Porous titanium for biomedical applications : an experimental study on rabbits

2010

Made available in DSpace on 2013-08-12T18:44:08Z (GMT). No. of bitstreams: 0 Previous issue date: 2010-03-01 Made available in DSpace on 2013-09-30T18:34:10Z (GMT). No. of bitstreams: 0 Previous issue date: 2010-03-01 Submitted by Vitor Silverio Rodrigues (vitorsrodrigues@reitoria.unesp.br) on 2014-05-20T14:04:32Z No. of bitstreams: 0 Made available in DSpace on 2014-05-20T14:04:32Z (GMT). No. of bitstreams: 0 Previous issue date: 2010-03-01 Objective: The aim of this study was to carry out an in vivo assessment of bone ingrowth in two different types of porous titanium -the first being completely porous, and the second with a porous surface and dense nucleus, manufactured by powder metallu…

Morphology (linguistics)Materials sciencechemistry.chemical_elementmechanical propertiesbiomedicalOsseointegrationOsseointegrationPowder metallurgyMaterials TestingAnimalstitaniumPorosityGeneral DentistryPorous titaniumTitaniumtechnology industry and agricultureosseointegrationCompression (physics)equipment and supplies:CIENCIAS MÉDICAS [UNESCO]Biomechanical PhenomenaCompressive strengthOtorhinolaryngologychemistryUNESCO::CIENCIAS MÉDICASSurgeryRabbitsPorosityBiomedical engineeringTitanium
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The influence of the raw material and production method on the morphology, microstructure, chemical and phase composition of tetrabasic lead sulfate …

1992

Abstract Tetrabasic lead sulfate (4BS) produced by two different methods (solution and paste) and from two different raw materials (tetragonal PbO and leady oxide) were charaterized by different analytical techniques. The techniques applied were wet-chemical methods, scanning electron microscopy, transmission electron microscopy and X-ray powder diffraction. The preparation method was observed to be the most decisive factor influencing the structure and the morphology of the 4BS pastes in this study.

Morphology (linguistics)Renewable Energy Sustainability and the EnvironmentScanning electron microscopeChemistryOxideEnergy Engineering and Power TechnologyMineralogyRaw materialMicrostructureTetragonal crystal systemchemistry.chemical_compoundChemical engineeringTransmission electron microscopyElectrical and Electronic EngineeringPhysical and Theoretical ChemistryPowder diffractionJournal of Power Sources
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Development of high entropy tungsten-based alloys by powder metallurgy processes

2022

Although metallurgy is a very old research domain, many innovations are still being considered, such as the emergence of high-entropy alloys. These alloys, composed of at least three elements, are characterized by a chemical composition without a majority element and most of the time equimolar. Research in this field is very recent since the first studies concerning these alloys are from the early 2000s. The original chemical compositions of these alloys open the way to many possibilities to obtain unusual properties.In conjunction with these developments, powder metallurgy processes are expanding quickly because of the advantages they offer over more traditional techniques (foundry and for…

Métallurgie des poudres[CHIM.MATE] Chemical Sciences/Material chemistryPowder metallurgyAlliage à Haute EntropieHigh Entropy AlloySpark Plasma Sintering
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