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11.
Polycarbosilane networks were prepared from well-defined α, ω-difunctional oligomers: X-[Si(CH3)2-CH2-CH2]n-X with X = H ( 1 ) and X = CH=CH2 ( 2 ). Crosslinking reactions were performed by hydrosilylation of tetramethyltetravinylcyclotetrasiloxane (V4) or of tetravinylsilane with SiH end groups of 1 . Hydrosilylation of Si-CH=CH2 end groups of 2 with tetramethyltetrahydrocyclotetrasiloxane (D4H) was also successfully tried. Some physicochemical properties of these new networks will be presented.1) Interpenetrating networks based on polysiloxanes and polycarbonates were synthesized by the in situ method: a polysiloxane bearing various proportions of room temperature crosslinkable -Si(OEt)3 side groups was mixed with bis(allyl ethylene glycol) biscarbonate and a free-radical initiator. After the formation of the first network at room temperature, the cross-linking of the polycarbonate network was performed by raising the temperature up to 80°C. Various chemical modifications of the polysiloxane component in the IPN were performed in order to improve the degree of interpenetration as estimated from turbidity, density, refractive index and DSC measurements.2)  相似文献   
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合成了一系列碳数为十五和十四的倍半萜类蚜虫警戒素,并进行了生物活性测定,从中筛选有效化合物.  相似文献   
14.
This study aimed to evaluate the antimicrobial effect of Thymoquinone (TQ) on four different oral microorganisms. Minimum Bactericidal Concentration (MBC), Minimum Inhibition Concentration (MIC), Broth microdilution, and Well diffusion tests were used to determine the optimum antimicrobial concentrations of TQ against Streptococcus salivarius, Streptococcus oralis, Streptococcus mutans, and Staphylococcus aureus over 1, 3, 6, 12 and 24 h. Chlorhexidine 0.12% was selected as a positive control. The inhibitory effect of TQ on bacterial growth was most noticeable with S. salivarius, while the least affected was S. aureus. TQ’s MBC and MIC for S. oralis and S. aureus were comparable 2 mg/mL and 3 mg/mL, respectively. S. salivarius was most resistant to TQ and displayed a value of 5 mg/mL and 4 mg/mL for MIC and MBC, respectively. The viable count of different strains after exposure to TQ’s MBC values was most noticeable with S. aureus followed by S. oralis and S. mutans, while S. salivarius was least affected. This study emphasized the promising antimicrobial effect of TQ against the four main oral microorganisms. It has a potential preventive effect against dental caries as well as other oral diseases.  相似文献   
15.
Recently a new di-gold(I) organometallic complex [1,3-(Ph(3)PAu)(2)-C(6)H(4)] (KF0101) has been synthesised and found to exhibit cytotoxic activity in vitro. Subsequently it has been demonstrated that KF0101 shows little or no cross-resistance against a number of the cisplatin resistant ovarian cancer cell lines in vitro suggesting a different mode of action for the drug. In this study, syncrotron radiation infrared microspectroscopy (SR-IRMS) has been used on drug treated single A2780 cells in order to determine if this different mode of action can be identified spectroscopically. The aim of the study was to establish: (i) if single cell SR-IRMS could be used to give insight into the cellular response on treatment with different cytotoxic agents relative to non-treated cells (control) and (ii) that if the cytotoxic drugs elicit a different biochemical response these responses could be distinguished from each other. The most striking features obtained after Principal Components Analysis (PCA) of Resonant Mie Scattering (RMieS) corrected single cell spectra of drug treated ovarian A2780 cells are: (i) The spectra obtained for the control are quite heterogeneous and several hundred spectra are required to adequately define the nature of the control; (ii) after drug treatment at the IC50 level for 24 h with cisplatin, KF0101, methotrexate, paclitaxel or 5-fluorouracil the cell spectra, as represented on a PCA scores plot, generally concentrate in certain well defined areas of the control, there are however a small number of spectra that fall outside of the area defined by the control; and (iii) a differentiation between cell spectra obtained on treatment with different drugs is observed which fits well with different in vitro cell culture behaviour and a flow cytometry cell cycle analysis of the control and drug treated cells. Inspection of the loading plots shows that PC1 is essentially the same for all plots and reflects changes in cell biochemistry related to the cell cycle. PC2, however, on comparison of the control versus cisplatin or cisplatin versus KF0101 is indicative of differences induced by drug treatment and has been termed as cell cycle-plus behaviour. These data are shown to be consistent with that obtained using bench-top IRMS by averaging a number of single cell spectra and carrying out a PCA, but SR-IRMS offers more insight into how the drug is affecting the cell population. More importantly, this approach enables the influence of the cell cycle on both the control and drug treated samples to be taken into consideration when evaluating the drug-cell interaction.  相似文献   
16.
The effect of some environmental ligands and certain fertilizers on the complexation of strontium with humic acid wasinvestigated colorimetrically and radiometrically. The results indicate that Na2-EDTA, Na3-citrate and NaCl compete to complex strontium in solution with the sequence: chloride < citrate < EDTA while Na3-phosphate has the reverse behavior. In the case of nitrogen containing fertilizers, the results show that urea, Mg-ammonium nitrate and ammonium nitrate increase the availability of strontium to plants and microorganisms.  相似文献   
17.
Kinetic studies of ligand substitutions of the six-coordinated RuII pseudo-macrocyclic complex [Ru(CHDH)2- (PPh3)2] (CHDH=cyclohexanedione-dioximato) have been spectrophotometrically investigated in a variety of solvents and at 70, 80, 85 and 90°C. The reactions studied are of the form:[(PPh3)Ru(CHDH)2(PPh3)] + L =[(PPh3)Ru(CHDH)2L] + PPH3 where L is imidazole, pyridine, piperidine or thiophene or a solvent molecule (PhCl, PhMe, MeCN, DMSO or DMF). The solvolysis reactions with chlorobenzene and toluene proceed to an equilibrium position favoring the bis-triphenylphosphine complex. All other reactions proceed to completion. From a mechanistic point of view the reactions were found to proceed through the formation of a five coordinate intermediate that possesses little or no discriminating ability towards the incoming nucleophiles. The rate data were thus interpreted in terms of a dissociative (D) or dissociative interchange (Id) mechanism. Activation parameters H and S are reported. Preliminary studies on the solvatochromic behavior of [Ru(CHDH)2(PPh3)2] and the corresponding mixed complexes are discussed.  相似文献   
18.
Extraction of WO 4 2– and ReO 4 by Adogen-381, tricaprylmethylammonium chloride, Hyamine 10-X, trioctylphosphine oxide or dibenzylsulphoxide in xylene from HNO3, HCl or H2SO4 acid medium was investigated. Based on the separation factors obtained, the separation of ReO 4 from WO 4 2– was elucidated. ReO 4 was separated from WO 4 2– in high radiochemical purity: >99.9% by three successive extractions and strippings using Adogen-381 from HCl or HNO3 acid medium.  相似文献   
19.
A rapid and reliable method is given for the determination of vanadium based on oxidation of the V(IV) with a known excess of bromate to V(V). The unreacted oxidant as well as V(V) are subsequently reduced with sulfurous acid to V(IV). The resulting Br?1 was potentiometrically titrated with Hg(I) using silver amalgam as the indicator electrode. The method finds application to the analysis of some binary and ternary mixtures.  相似文献   
20.
Russian Journal of General Chemistry - A new group of chiral linear 7-methyl-4-oxo-1,8-naphthyridine-3-carboxamides with incorporated peptide linkage have been synthesized via condensation of...  相似文献   
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