Search results for "urea"

showing 10 items of 888 documents

Indirect analysis of urea herbicides from environmental water using solid-phase microextraction.

2000

We described here a solid-phase microextraction procedure used to extract six urea pesticides-- chlorsulfuron, fluometuron, isoproturon, linuron, metobromuron and monuron--from environmental samples. Two polydimethylsiloxanes and a polyacrylate fiber (PA) are compared. The extraction time, pH control, addition of NaCl to the water and the influence of organic matter such as humic acid on extraction efficiency were examined to achieve a sensitive method. Determination was carried out by gas chromatography with nitrogen-phosphorus detection. The proposed method requires the extraction of 2 ml of sample (pH 4, 14.3%, w/v, NaCl) for 60 min with the PA fiber. The limits of detection range from 0…

chemistry.chemical_classificationDetection limitChromatographyFluometuronHerbicidesPhenylurea CompoundsOrganic ChemistryReproducibility of ResultsGeneral MedicineSolid-phase microextractionBiochemistrySensitivity and SpecificityAnalytical Chemistrychemistry.chemical_compoundchemistryHumic acidOrganic matterSample preparationSolid phase extractionGas chromatographyWater Pollutants ChemicalJournal of chromatography. A
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Restricted and complete-active-space multiconfiguration linear response calculations of the polarizability of formamide and urea

1991

Abstract Using the polarized basis sets of Sadlej, we have carried out multiconfiguration linear response (MCLR) calculations of static and dynamic polarizabilities of water, carbon dioxide, formamide and urea. It is found that the polarized basis sets give a good description of the polarizabilities. The uncorrelates (self-consistent field) polarizabilities are in general 10% or more lower than the experimental values. The correlation as introduced in the complete-active-space (CAS) and restricted-active-space (RAS) MCLR calculations recovers the major part of this deviation.

chemistry.chemical_classificationFormamideField (physics)Basis (linear algebra)Triatomic moleculeGeneral Physics and AstronomyMolecular physicschemistry.chemical_compoundchemistryComputational chemistryPolarizabilityUreaPhysics::Atomic PhysicsComplete active spacePhysics::Chemical PhysicsPhysical and Theoretical ChemistryInorganic compoundChemical Physics Letters
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A novel germacranolide-aminoacid adduct dimer from centaurea aspera

1991

Abstract The novel germacronolide-valine adduct dimer 1 has been isolated from aerial parts of Centaurea aspera var. aspera . Its structure has been determined by spectroscopic methods.

chemistry.chemical_classificationGermacranolideStereochemistryDimerfungiOrganic ChemistryNuclear magnetic resonance spectroscopySesquiterpeneBiochemistryAdductchemistry.chemical_compoundchemistryDrug DiscoveryCentaurea asperaLactoneTetrahedron Letters
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Sesquiterpene lactones from Centaurea sphaerocephala ssp. sphaerocephala

1994

Abstract Aerial parts of Centaurea sphaerocephala ssp. sphaerocephala furnished sesquiterpene lactones commonly found in Centaurea species as well as a new germacranolide and a new elemadienolide.

chemistry.chemical_classificationGermacranolidebiologyStereochemistryPlant ScienceGeneral MedicineHorticulturebiology.organism_classificationSesquiterpeneBiochemistrychemistry.chemical_compoundchemistryCentaureaOrganic chemistryMolecular BiologyLactonePhytochemistry
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On the stability of the 24-meric hemocyanin from Eurypelma californicum.

1998

The stability of the 24-meric hemocyanin from Eurypelma californicum towards various denaturants (GdnHCl, urea, urea derivatives and salts of the Hofmeister series) indicates that the quaternary structure is stabilized by hydrophilic and polar forces. Thus, the interaction between the seven different subunit types of this cheliceratan hemocyanin is comparable with that of the closely related crustacean hemocyanins. In contrast, no significant influence of divalent ions such as Ca2+ and Mg2+ on the stability is observed at pH 8.0 and pH 8.5 but not at pH 7.0. Studies, both in the presence of urea and GdnHCl indicate that the denaturation process consists of a dissociation of the oligomeric s…

chemistry.chemical_classificationHofmeister seriesStereochemistryProtein subunitmedicine.medical_treatmentSpectrum AnalysisBiophysicsHemocyaninBiochemistryDissociation (chemistry)Divalentchemistry.chemical_compoundBiochemistrychemistryStructural BiologyHemocyaninsUreamedicineAnimalsProtein quaternary structureEurypelma californicumMolecular BiologyArthropodsBiochimica et biophysica acta
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Influence of Crystallization Additives on Morphology of Selected Benzoic Acids - A Molecular Dynamics (MD) Simulation Study

2021

Two model substances were used in the study – 2,6-dimethoxybenzoic acid (2,6MeOBA) and 3-hydroxybenzoic acid (3OHBA), each having two polymorphic forms, including a form without carboxylic acid homodimers in their crystal structure. For each polymorph 2-3 largest crystal faces were selected for MD simulations and the crystal was cut along these planes by preparing simulation box with these planes facing towards solution. In the performed study it was determined which additives potentially can influence the crystal morphology (based on the selected planes) and possibly also the obtained polymorph achieved by significantly changing crystal growth rate by adsorbing on the surface. For the stud…

chemistry.chemical_classificationHydrogen bondChemistryMechanical EngineeringCarboxylic acidSorptionCrystal structureCrystal engineeringlaw.inventionCrystalSolventchemistry.chemical_compoundChemical engineeringPolymorphism (materials science)Mechanics of MaterialslawUreaGeneral Materials ScienceCrystallizationKey Engineering Materials
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Regulation of the Urea Cycle during Lactation

1990

We have recently shown that the uptake of amino acids by rat lactating mammary gland is 15 mmoles/day (1). This effect is achieved by an increase in food intake during lactation and probably by changes in amino acid metabolism in other tissues. Rat liver removes 75% of the total amino acids derived from a protein meal (2); therefore plays a key role in the regulation of plasma amino acid concentration.

chemistry.chemical_classificationMealMammary glandHigh-protein dietmedicine.disease_causeAmino acidmedicine.anatomical_structureBiochemistrychemistryLactationRat liverUrea cyclemedicineAmino acid metabolism
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FT-IR and nuclear overhauser enhancement study of the state of urea confined in AOT-reversed micelles

2003

Abstract The system urea/sodium-bis(2-ethylhexyl)sulfosuccinate (AOT) dispersed in CCl 4 and benzene-d6 was investigated by viscosimetry, FT-IR and high-resolution 1 H NMR spectroscopy, as a function of urea/AOT molar ratio ( R urea ) at fixed AOT molal concentration (0.3467 mol kg −1 ) and as a function of AOT concentration at fixed R urea (0.5) at 25 °C. The experimental data are consistent with the hypothesis that urea is encapsulated as small-size hydrogen-bonded cluster in the hydrophilic micellar core of the AOT-reversed micelles and that this structure is maintained well above the volume fraction of the dispersed phase, where a percolative transition occurs. Intermolecular nuclear ov…

chemistry.chemical_classificationMolalityInorganic chemistryMicellechemistry.chemical_compoundColloid and Surface ChemistrySulfonatechemistryPulmonary surfactantUreaProton NMRPhysical chemistryAlkylMethyl groupColloids and Surfaces A: Physicochemical and Engineering Aspects
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Potential use of new diphenylurea derivatives in micropropagation of Capparis spinosa L.

2011

A protocol for in vitro multiplication of caper (Capparis spinosa L. subsp. rupestris) from nodal segments collected from mature plants was developed. For shoot multiplication, one auxin (indol-3-butyric acid, IBA) and cytokinins of two different classes were used: the N6-substituted adenine derivatives 6-benzylamino purine (BAP), and the two synthetic phenylurea derivatives N-phenyl-N′-benzothiazol-6-ylurea (PBU) and N-phenyl-N′-(1,2,3-thidiazol-5-yl) urea (thidiazuron, TDZ). Maximum shoot production was achieved from explants cultured with the adeninic cytokinin BAP (4 μM) and the auxin IBA (0.5 μM). New shoots longer than 1 cm were used for rooting. To induce root formation, three auxins…

chemistry.chemical_classificationPhysiologyCapparis spinosaPlant physiologyMicropropagationPlant ScienceBiologyfood.foodCapparis spinosa L.Settore AGR/03 - Arboricoltura Generale E Coltivazioni Arboreechemistry.chemical_compoundfoodUreidic compoundchemistryMicropropagationAuxinBotanyCytokininShootUreaAgronomy and Crop ScienceExplant culturePlant regeneration
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Zero-field NMR of urea : spin-topology engineering by chemical exchange

2021

Well-resolved and information-rich J-spectra are the foundation for chemical detection in zero-field NMR. However, even for relatively small molecules, spectra exhibit complexity, hindering the analysis. To address this problem, we investigate an example biomolecule with a complex J-coupling network─urea, a key metabolite in protein catabolism─and demonstrate ways of simplifying its zero-field spectra by modifying spin topology. This goal is achieved by controlling pH-dependent chemical exchange rates of 1H nuclei and varying the composition of the D2O/H2O mixture used as a solvent. Specifically, we demonstrate that by increasing the proton exchange rate in the [13C,15N2]-urea solution, the…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceZero field NMRLetterMagnetic Resonance SpectroscopyProtonBiomoleculeWaterHydrogen-Ion ConcentrationTopologySmall moleculeSpectral linechemistryUreaGeneral Materials ScienceIsotopologuePhysical and Theoretical ChemistryDeuterium OxideTopology (chemistry)Spin-½
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