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تحضير وتشخيص بعض المشتقات الجديدة للمركب بارا - برومو انيلين ودراسة فعاليتها البايولوجية كمضادات (HIV) == Preparation And Identification of Some New Derivatives of P - Bromoaniline And Study In Vitro Anti - Hiv Assay

اسم المؤلف: رعد سعد جهاد
اسم المشرف: نجم عبود لعيبي المسعودي | نبيل عبد عبد الرضا
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: بهدف التوصل الى ايجاد سطوح انتقائية طبيعية وذات فعالية عالية في امتزاز بعض المواد الدوائية , اجريت دراسة متكاملة لانظمة الامتزاز للمادة الدوائية التتراسيكلين ( Tetracycline ( في درجات حرارية مختلفة على سطح البوكسايت والبوكسايت المعدل )البوليمر(.حيث تم ف | In order to reach to find a natural selective surfaces and highly effective in the adsorption of some pharmaceuticals, it has been a comprehensive study of the adsorption systems for the pharmaceutical substance Tetracycline in different conditions of temperature, on the surface of bauxite and modified bauxite. In this study the bauxite has been activated and used to prepare two complexes : bauxite - urea and bauxite - melamine, these complexes were merged and polymerized with to prepare the complex bauxite polymer - urea - melamine - formaldehyde (modified bauxite).The complexes bauxite - urea and bauxite - Melamine were characterized by X - ray diffraction (XRD) and infrared spectroscopy (FT - IR), while the surface of bauxite and modified bauxite are characterized before and after the adsorption by X - ray diffraction techniques (XRD), infrared spectroscopy (FT - IR), atomic force microscope (AFM) and scanning electron microscopy (SEM), where measurements showed that the presence of two types of minerals included in the structure of bauxite which they are Gibsite and Buhimite in addition to small amounts of other minerals.(UV - visb.) Technique was used to investigate the adsorption quantitatively on the surfaces of bauxite and modified bauxite at the following temperatures (293,298,303,308,313,318 K).Search has been expanded to include also the study of adsorption kinetics of the drug substance (tetracycline) on surfaces mentioned above. It has been found that the surfaces of bauxite and modified bauxite used in the study have a ranking below in its ability to adsorption of drug substance : Bauxite> PolymerResults of the study also showed the applicability of Frendilh equation model for adsorption of drug substance on the surface of the above - mentioned bauxite and applicability to Langmiur equation for the adsorption of drug substance on the surface of modified bauxite. The isotherms of adsorption takes shape (S2max) at low temperatures and then start to turn into shape (L2max) at high temperatures in the adsorption of tetracycline on the surface of bauxite, while taking shape (Lmax)at low temperatures and then start to turn into shape (Smax) at high temperatures when the adsorption of drug substance took place on the surface of the modified bauxite.Thermodynamic quantities Have been calculated, it’s found that the adsorption of drug substance on the surface of bauxite and modified bauxite is endothermic when the adsorption constant calculated at greatest concentration while the adsorption of drug substance on the surface of bauxite was endothermic and exothermic on the surface of modified bauxite if the adsorption constant calculated at infinite dilution.The kinetic study of the adsorption of the drug substance on the above surfaces according to the developed Lagergreen equation then the rate constant of the process has been calculated at temperatures (293,298,303,308,313,318 K), through these values the activation energy value and the value of Arhiniuos coefficient have been calculated adsorption process, it was found that the value of activation energy and the value of the Arhiniuos coefficient follow the order below : Polymer> BauxiteAlso the surface area of the surfaces of bauxite and modified bauxite follow the order : Bauxite> Polymer

تحضير ودراسة طيفية لمعقدات مزيج الليكاند لايونات بعض العناصر الانتقالية

اسم المؤلف: عباس سامي عبد
اسم المشرف: عبد الله محمد علي حبيبان | مسلم حسن محمد
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تضمنت الدراسة تحضير عدد من المشتقات الحلقية غير المتجانسة بالاضافة الى بعض المشتقات ثنائية الاريل والتي تعد ذات اهمية في مجال الكيمياء الطبية ,ونواة لتحضير بعض المشتقات الكيميائية الاخرى للمركب بارا - بروموانيلين والتي درس بعضا منها كمضادات للـ(HIV). وك | A new series of heterocyclic derivatives together with new biaryl analogues of biological interest have been synthesized starting from p - bromoaniline. Most of the new synthesized analogues have been tested for their anti - HIV (anti - human immunodeficiency virus - AIDS) activity.The thesis included the preparation of four types of compounds which have been use for further reactions as followings : 1. Preparation of the analogue R1 and its derivatives from treatment of p - bromoaniline with chloroacetylchloride. Reaction of R1 with KSCN or NH4SCN afforded the analogues R2 and R3 bearing benzothiazole backbone, respectively, while treatment of R1 with thiourea, hydrazine hydrate and piperazine gave R4, R5 and R7, respectively. In addition, treatment of R5 with p - toluenesulphonyl chloride (TsCl) yielded R6, meanwhile, fusion of R7 with maliec and phthalic anhydrides gave R8 and R9, respectively (Scheme 1).2. Preparation of the analogue R10 and its derivatives from treatment of p - bromoaniline with NH4SCN in the presence of bromine. Nucleophilic substitution of bromro residue of R10 by ( - SCN) group under microwave irradiation (MWI) afforded R11. Fusion of the latter with maliec, phthalicand succinic anhydrides gave R12, R13 and R14, respectively. In addition, treatment of R10 with p - cyanophenylboronic acid, via Suzuki coupling reaction and under MW, furnished the analogue R21(Scheme 2).3. Preparation of the analogue R15 and its derivatives,via diazotization reaction, from reaction of p - bromoaniline with acetylacetone. Treatmet of R15 with hydrazine hydrate or phenylhydrazine afforded R16 and R17, respectively.Furthermore, treatment of R17 with substituted arylboronic acids, via Suzuki coupling reaction and under MW, gave R23, R24 and R25 (Scheme 3).4. Preparation of the analogue R15 and its derivatives from treatment of p - bromoaniline with dimethylaminobenzaldehyde to give the azomethane derivative, which has been subjected to reflex with maliec and phthalic anhydrides by using ethanol to give the analogues R19 and R20, respectively. Additionally, treatment of R18 with substituted arylboronic acids, via Suzuki coupling reaction and under MWI, gave R27 and R28 (Scheme 4). The structures of the new synthesized analogues have been assigned from their 1H, 13C NMR and the C.H.N. analysis. In addition, most of the compounds have been identified from their 2D NMR : HSQC, HMBC, COSY and ROESY spectra.The thesis included the biological active study of the most new synthesized derivatives against Human Immunodeficiency Virus (HIV - 1 and HIV - 2) (AIDS), which carried out at Rega medical institute college of medicine, Katholiek University, Leuven, Belgium. The study showed that five analogues exhibited remarkable anti - HIV activity, since the analogues, R6, R8, R13, R26 and R28 showed EC50> (3.19, 2.11, 3.41, 2.31 and 3.72) µg/mL. In conclusion, compound R8 being the agent of choice for further pharmacological evaluation by its structural medication which might optimizeits potential activity to be drug in the future for treatment of AIDS.

تقدير بعض الملوثات العضوية وازالتها من محاليلها المائية باستخدام اطيان عراقية واطيان عراقية محورة وتطبيق برنامج شبه تجريبي لدراسة الامتزاز نظريا == Determination And Removal of Some Organic Pollutants From Aqueous Solution By Using Iraqi Clays, Modified Clays And Applied Semi - Empirical Program To Theoretical Adsorption Study

اسم المؤلف: اقبال سلمان محمد
اسم المشرف: سعدية احمد ظاهر | خلود عبد صالح
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: تم في هذه الدراسة تحضير معقدات مخلبية للموليبدنيوم (V) مع ليكاندات ثنائي الالكيل ثنائي ثايوكاربامات وتشخيصها طيفيا" باستخدام مطيافية الاشعة المرئية والفوق البنفسجية ومطيافية الاشعة تحت الحمراء, وهذه المعقدات هي : 1 - فنيل هايدرازايدو - ثلاثي (ثنائي مثيل ث | This study included Preparation of chelate molybdenum(V) complexes with diethyldithiocarbat ligands and characterized them by (UV - Visible) and infrared (FTIR) spectroscopy.These complexes are : 1 - Phenyl hydrazido - tris - dimethyldithiocarbato molybdenum(V) [Mo(N2ph)(S2CNMe2)3].2 - Phenyl hydrazido - tris - diethyldithiocarbato molybdenum(V) [Mo(N2ph)(S2CNEt2)3].3 - (2,4 - dinitro - Phenyl hydrazido) - tris (diMethyldithiocarbamato molybdenum(V). [ Mo( N2ph - (NO2 )2) (S2CNMe2)3 ]. 4 - (2,4 - dinitro - Phenyl hydrazido) - tris (diethyldithiocarbamato molybdenum(V). [ Mo( N2ph - (NO2 )2) (S2CNEt2)3 ].The study of the kinetics of chemical decomposition for these chelates complexes by using irradiation of these complexes solution, by using a mono wave light (? = 365nm) and temperature (25?C) for (60 min) in ethanol solvent. The result for all complexes were that the order of photochemical decomposition was first order reaction. As well as the rate constants of photo decomposition reactions (kd) were calculated by observed a spectral changes during irradiation process. To know the best conditions for decomposition of these complexes, it is necessary to study the effect of several factors on photo chemical behavior for complexes which included : Effect of concentration of complexes, where five concentrations of complexes have been studied and found that the highest decomposition rate have observed at lowest concentration (2.5x10 - 5M). In addition, study the impact of change in intensity of light on decomposition rate. The result was when the light intensity increase, rate of complexes decomposition also increased. Also study a decomposition of complexs at temperature range (25 - 40?C). The result was when increasing temperature, the rate of complexs decomposition was increas, also the values of activated energy of all complexes where calculated and the results where show in the table : Activated Energy (kj / mole) Complex24.808 B122.971 C120.209 B217.778 C2 Also study effect of pH value at ranging (3 - 11) and found that the rate of the complexes decomposition increased when pH of solutions decreases. The effect of four alcoholic solvent were studied such as (methanol, ethanol, 1 - butanol and isopropanol), and found that the highest decomposition rate of these complexes achieved in Methanol, while the lowest decomposition rate of these complexes achieved in Isopropanol. In addition study the effect of each of nitrogen gas, oxygen gas and the atmospheric air on the rate of complexes decomposition and compile the results with recorded results in normal conditions, the highest decomposition rate observed in presence of oxygen gas and the lowest decomposition in presence of nitrogen gas. The mechanism of photo chemical decomposition of these complexes has been interpreted by spectrophotometric technique, were the conclusion that have been obtained that there is (redox - reaction) happening in these complexes and the output of processes of homo cleavage of bond (M - L) that leading to reduction of metal ions and oxygenation of ligand and formation free radicals.

هرمون الانتي مولرين كدالة لمتلازمة تكيس المبايض في امصال النساء العراقيات == Serum Anti - Mullerian Hormone As A Marker of Polycystic Ovary Syndrome In Iraqi Women

اسم المؤلف: شهد فوزي عبيد عبد الواحد الخفاجي
اسم المشرف: بشرى فارس حسن | غريد خليل محمد علي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: يتضمن البحث تنقية المحاليل المائية المخففة من الملوثات العضوية صبغة الرودامين وصبغة الكونغو الاحمر بطريقتين الطريقة الاولى كانت امتزاز هذه الصبغات على سطح البتونايت ضمن Al2O3، ZnO،TiO 005 ( جزء بالمليون استعلمت المركبات الثانوية 2 - مدى من التراكيز ) 05 ) | The present work deals with the purification of diluted aqueous solutions from organic pollutants Rhodamine B (RhB) and Congo red (CR) dyes with two methods. The first one was adsorption these dyes on bentonite in range (50 - 250)mgl - 1, Nanocompounds,TiO2, ZnO, Al2O3 and quaternary ammonium salts Hexadecyl tri methyl ammonium bromide (HDMAB), long chain hydrocarbon compounds Sodium dodecyl sulfate(SDS) in different amounts (0.01 - 0.1)g/10g of bentonite were used to modify the adsorption capacity to remove the RhB and CR dyes from aqueous solutions. Both bentonite and modified bentonite are firstly characterized using SEM, AFM and FTIR techniques.The effect of dyes concentration, contact time, effect of initial dye concentration and contact time, adsorbent dosage, and amount of modifiers on the percentage removal have been studied. The modified bentonite with SDS. TiO2 , ZnO increased the percentage removal(R%) of RhB dye from 80% by natural bentonite to 99.3%,98.9% and98.7% respectively, the other dye CR modified bentonite with HDMAB,TiO2 ,ZnO, increased the R% from 81.3% to 99.6%, 99.0% and 98.8%,while adding Al2O3 did not success to increase the R% of RhB and CR on bentonite surface The study exhibits that Langmuir and Freundlich models gave geed fitted to the experimental adsorption at 25°C.The second method deals with advanced oxidation process by using photo - Fenton catalyst(Fe2+,H2O2 and UV light) to degradates of two dyes RhB and CR, the effect of Fe2+ concentration,H2O2 concentration , initial dye concentration and effect of pH at different interval time have been studied.results indicated that simultaneous utilization of UV irradiation with Fentons reagent increase the degradation degree of RhB and CR dyes quickly lose their color, indicating that the dissolves organics have been oxidized, the maximum color removal were obtained at pH 2.0,250 mgl - 1of Fe2+,300 mgl - 1of H2O2for RhB at 240 minute while for CR maximum removal were at pH 3.0,200 mgl - 1of Fe+2,350 mgl - 1of H2O2 at 270 minute.The photo - Fenton degradation process was monitored by HPLC chromatogram of RhB and CR dye solutions. The intensity of the peaks are gradually decreased with irradiation time.The irradiation time after three hours show no HPLC peaks detected, the results are in a good agreement with the results obtained from the UV visible spectrum.In this study semi - empirical methods are used to calculate the molecular orbital energies. This calculation let to suggest the best surface active material which can be used to modify the adsorption efficiency for RhB and CR on Iraqi bentonite surface. The theoretical study results are compared to experimental results achieved in experimental studies on some organic pollutants and modified bentonite by SDS and HDMAB. Using SDS led to the best adsorption efficiency for RhB while HDMAB lead to best efficiency for CR dye. The enthalpy of formation, dipole moment and energy of molecular orbital HOMO and LUMO energies levels were calculated for the two dyes and the two modifiers.

التقدير بتقنية الحقن الجرياني المستمر التعكرية لايون الاوكسونيوم من خلال مبادل ايواني واستعمال مصفوفة خطية للتشعيع بنظام فوتومتري 5SX1 - T - 1D وباستعمال خلية شمسية كمتحسس == Turbidimetric - Cfia Determination of Oxonium Ion Through Ion Exchange Resin With The Use of Linear Array Ayah 5Sx1 - T - 1D Solar Microphotometer

اسم المؤلف: احمد ازهر منصور الصراف
اسم المشرف: عصام محمد علي شاكر الهاشمي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء الحياتية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: لوحظ في الفترة الاخيرة ظهور مرض متلازمة تكيس المبايض في الاناث خلال سن الانجاب، ان نشوء المرض ربما يعود للاختلال الهرمونات ( المبايض، الغدة النخامية ) ومقاومة الانسولين. ومؤخرا تم استخدام هرمون الانتي - مولرين كمؤشر في التشخيص الدقيق لمرض متلازمة تكيس | In the recent period there had been increased emergence of polycystic ovary syndrome in females during the reproductive age, which may be due to hormonal imbalances (ovaries, pituitary gland) and insulin resistance. Recently Anti - Mullerian hormone had been used as an indicator for determining the degree and accurate diagnosis of polycystic ovary syndrome in serum of patients as well as the measurement fasting insulin and other hormones routine.Aim of study : - ? Proof that anti - mullerian hormone is a marker for diagnosis of polycystic ovary syndrome patients. ? Compares hormones level as : anti mullerian hormone, fasting insulin, luteinizing hormone, follicle stimulation hormone, Prolactin, testosterone between polycystic ovary syndrome and normo - ovulatory women. ? Correlate the level of anti mullerian hormone with other the biochemical features as hormones follicle stimulation hormone, luteinizing hormone, testosterone, prolactin and insulin resistance.? To find a cut - off value for anti - mullerian hormone in Iraqi women with polycystic ovary syndrome. Subjects and Methods : - Forty patients with polycystic ovary syndrome , aged ( 20 - 35) years attending AL - Seweraa hospital / Waset , Kamal AL - Samarai hospital / Baghdad for infertility and gynecology and Al Elwiya Maternity Teaching Hospital were included in the present study , also forty normal fertile females ,aged (21 - 37) years who serve as control group. Blood samples were taken from all subjects from day 2 - 5 day of menstrual cycle. The level of all parameters were quantitatively determined in patients and control subjects by Vidas. Except Anti - mullerian hormone and insulin hormone quantitatively determined in patients and control subjects by Enzyme - Linked Immuno Assay [ELISA]. Test using commercially available Kits as well as the important measurements that had been done include body mass Index.Results : - ? There was a significant [P = 0.0001] increase in Anti mullerian hormone in polycystic ovary syndrome patients compared to controls.? There was a significant [P = 0.0001] increase in luteinizing hormone in polycystic ovary syndrome patients compared to controls , while the level of follicle stimulation hormone and fasting serum glucose was found to be insignificantly when compared with control group.? There was a significant [P = 0.001] increases in testosterone and prolactin hormones in polycystic ovary syndrome patients compared to controls.? Anti - mullerian hormone is more sensitive and specific than the other tests in predicting the occurrence of the disease with a cut off value (>7.9). ? The mean serum level of fasting insulin, homeostatic model assessment was significantly [P=0.0001] elevated in the polycystic ovary syndrome patients when compared to that found in the control group.

تحضير وتشخيص بعض المشتقات الجديدة للبنزايميدازول المعوضة == Synthesis And Characterization of Some New Substituted Benzimidazole Derivatives

اسم المؤلف: سحر ثامر عداي
اسم المشرف: عبد الامير مطلك فنجان
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء التحليلية
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: The project conducted in this research work was carried out from December 2013 to June 2014 which leads to this thesis, which are in five chapters. All these chapters cover up the survey, the practical part of preparing, manufacturing and using Atomic force Microscopy that have been adopted during this research work, and the results were subjected into various internationally used mathematical and data treatments.Chapter OneDiscusses the acids, ion exchange, precipitation reaction, crystal growth theories, light scattering, turbidity and describe FIA in general, it is classification and fundamentally involved ideas without forgetting the use and applications of FIA. Chapter one also discusses derivative spectroscopy, definition, classification, the applications. This chapter ends with the aim of the project.Chapter Two : In this chapter a complete description of the chemicals and ion exchange column, their preparations and their use throughout this project. This chapter describes the use of flow system with all it is components (i.e. peristaltic pump, connection tubes, junction(Y - junction), six ports injection valve, ion exchange column and measuring readout system). Chapter Three : Consists of four parts The first part describes the design of Ayah 5SX1 - T - 1D Solar cell CFIA and deals with calculation of dispersion to evaluate the change in concentration ateach location of the designed manifold system via the chasse of an air bubble. The second part deals with the analysis carried out in this research work. Determination of oxonium ion (HClO4, HNO3, H2SO4 and HCl) via turbidity of solution of zinc (II) ion in cation exchange column - K3[Fe(CN)6] system. A comprehensive detailed study was carried out using Ayah 5SX1 - T - 1D Solar cell CFIA microphotometer. The linear range (10 - 100 mMol.L - 1), limit of detection (43.20, 57.14, 30.28, 30.97 ng/sample) for above mentioned acids and percentage of relative standard deviation < 2% for five successive measurement of 20 and 80 mMol.L - 1 for used acids. The method was applied successfully for determination of the mentioned oxonium ion in pure and commercial samples. A comparison was made between the newly developed method and the classical method pH meter using of paired t - test. It was noticed that there was no significant difference between two methods.The third part deals with the analysis carried out in this research work. Determination of oxonium ion (HClO4, HNO3, H2SO4, HCl) via turbidity of solution of copper (II) ion in cation exchange column - K3[Fe(CN)6] system. A comprehensive detailed study was carried out using Ayah 5SX1 - T - 1D Solar cell CFIA microphotometer. The linear range (10 - 100) mMol.L - 1, limit of detection (42.94, 39.14, 20.61, 26.11 ng/sample) for above mentioned acids and percentage of relative standard deviation < 2.5% for five successive measurement of 20 and 100 mMol.L - 1 for used. The method was applied successfully for determination of the mentioned oxonium ion in pure and commercial samples. A comparison was made between the newly developed method and the classical method pH meter using paired t - test. It was noticed that there was no significant difference between two methods.The fourth part deals with the approache that was used through linear array Ayah 5SX1 - T - 1D continuous flow injection analyzer to distinguish between the responses that were obtained i.e. discrimination between the kind signals that were completely different.Chapter FourDeals with studying topography and morphography of the Zn3[Fe(CN)6]2 and Cu3[Fe(CN)6]2 complexes using atomic force microscopy. Chapter Five : This chapter concludes few interesting points based on the obtained results throughout this research work, such as conclusions and future work, Published work, and references. -

تقدير السبروفلوكساسين, النورفلوكساسين والحديد الثلاثي باستعمال الطرق الطيفية مع الاستخلاص بنقطة الغيمة == Determination of Ciprofloxacin, Norfloxacin And Iron (III) Using Spectroscopic Methods With Cloud Point Extraction

اسم المؤلف: نورا سعد مبدر
اسم المشرف: زهير عبد الامير خماس
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء العضوية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: يتضمن البحث تحضير ستة وثلاثون مشتق جديد من مشتقات]2 - (5 - كلورو - 1H - بنزو]د[ايميدازول - 2 - يل انيلين[، وقد تمت دراستها وتشخيصها بواسطة اجراء تحاليل اطياف الاشعه تحت الحمراء FT - IR)) واطياف الرنين النووي المغناطيسي للبروتونH - NMR)1) لها.تم تقسيم تح | This research includes synthesis of thirty six new derivatives of [2 - (5 - chloro - 1H - benzo[d]imidazol - 2 - yl)aniline] and these derivatives were characterized by their FT - IR and 1H - NMR spectra.The synthesized compounds were divided into three parts : - The first part involved : - 1 - Synthesis of 2 - (5 - chloro - 1H - benzo[d]imidazol - 2 - yl) aniline [1] by the reaction of 4 - chloro - 1,2 - diaminobenzene with anthranilic acid and hydrochloric acid as a reagent.2 - Acetylation of compound [1] by using acetic anhydride in order to obtaine the Acetamide compound [2]. 3 - Synthesis of N - [2 - (5 - chloro - 1H - benzo[d]imidazol - 2 - yl) phenyl) - hydroxyl N' - methyl] acetimidamide [3] by the reaction of compound [2]with hydroxyl amine hydrochloride and sodium carbonate.4 - Synthesis of Benzimidazolyl Chalcone derivatives [4 - 11] by the reaction of the compound [2] with various aromatic aldehydes such as benzaldehyde ,4 - nitro benzaldehyde,4 - chloro benzaldehyde and 4 - methyl benzaldehyde.The second part included : Mannich reaction was carried out based on the compound [1] using formaldehyde and different secondary amines such as piperdine , indole, diphenyl amine , morpholine , indole - 3 - acetic acid , and imidazole to offered [12 - 24]. The third part was synthesized as following : - 1 - Synthesis of Schiff bases [25 - 32] from the reaction of compound [1] with various aldehydes such as benzaldehyde, 4 - bromobenzaldehyde, 4 - hydroxy benzaldehyde, and glutar aldehyde.2 - Reaction of Schiff bases [26 - 29] with mercaptoacetic acid to give new compounds containing thiazolidin ring [33 - 36].

تحضير وتشخيص الدقائق النانوية لاوكسيد النحاسوز بواسطة الكتروليتات مختلفة == Preparation And Characterization of Cuprous Oxide Nanoparticles By Different Electrolytic Media

اسم المؤلف: حيدر خضير خطار
اسم المشرف: فؤاد عبد الامير السعدي | سامي وحيد راضي الحسناوي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء الفيزيائية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:
المستخلص: في الواقع، لم تلقي عملية فصل واستخلاص الكميات الضئيلة من الادوية في العينات الحيوية وكذلك في المستحضرات الصيدلانية اهتماما واسعا وكبيرا باستعمال مايسمى الاستخلاص بنقطة الغيمة. وفي هذا الصدد، نعتقد ان العمل البحثي الحالي سوف يسهم في فتح افاق جديدة في تصم | The separation and extraction of trace amounts of medicaments in biological specimens, as well as in pharmaceutical formulations have not received much attention by using the so - called cloud - point extraction (CPE). In this context, we think that the present research work will contribute to opening new prospects in designing procedural steps and expands the applications of the cloud point extraction methodology in most important areas, including pharmaceutical sciences, forensic and environmental analyses. The present work concentrates on the developing of new eco - friendly procedures for determination of two selected antibiotic medicaments namely cirprofloxacin chloride (CIPRO) and norfloxacin (NOR) using iron (III) ion in human serums and pharmaceutical formulations, as well as the exploitation of these two drugs in chemical analysis as chelating agents for the detection of iron in pharmaceutical formulations via using cloud point extraction coupled with molecular spectrophometry. Generally, these methods implicate the use of a nonionic surfactant (Triton X - 114) as an extracting medium which entrap the hydrophobic colored complex formed between one of these drugs and iron (III) ion in acidic medium as a reaction system for designing the CPE procedures.This thesis includes three main chapters as follows;Chapter One summarizes some theoretical and practical principles of cloud point extraction (CPE) methods and then highlights the knowledge of the target analytes (CIPRO, NOR and iron) in term of their structures, pharmacological importance besides a concise chemical literature review for the estimation of these analytes by different analytical techniques. Chapter Two consists of an outline of instrumental techniques , general apparatus and chemicals used in the present work. The full analytical procedures for CPE which have been designed for the determination of the target analytes under study are made in this thesis.Chapter Three covers a detailed study for the discussion of the analytical data obtained throughout this work which can be summed up as follows;A. Formation of chelates between CIPRO or NOR and Fe(III) in acidic medium , where the drugs have individually been estimated in the resulting complex by spectrophotometry after the cloud point extraction at each respective ?max, and the use of developed method so that to determine any of the interested drug in human serum and pharmaceuticals. At first, the study was conducted to pinpoint the optimum conditions for the formation of complexes by CPE and the results were as follows; 1. The optimum experimental conditions for Fe - CIPRO and Fe - NOR complex for the determination of CIPRO and NOR respectively : H2SO4 concentration (5x10 - 4 M and 2.5x10 - 4M; Fe(III) concentration ( 6 ?g mL - 1 and 10 ?g mL - 1); Triton X - 114 amount ( 1%) for both drugs; temperature and time ( 75 °C at 25 min and 65 °C at 20 min).2. The achieved analytical figures of merit on applying the developed methods for CIPRO and NOR are : linear range (2.5 - 120 ?g mL - 1 ) for drugs, limit of detection (0.770 and 0.204 ?g mL - 1), Enrichment factor (143 and 280 fold), extraction efficiency (96.46 and 96.62%) and mean recovery percentage (98.89±0.87% and 98.95±1.09). 3. The newly established procedures have been applied for the determination of CIPRO and NOR in human blood serum and pharmaceuticals. For the determination of these medicaments in serum samples , the statistical paired t - test was used to test the significance of the proposed method comparing with the conventional UV - spectrophotometry, while in pharmaceuticals, the findings were compared statistically with quoted values that stated by the manufactures. B. Iron (III) ion was also determined in the pharmaceutical formulations based on the above reaction system in (A) via formation of yellow colored complexes with each medicament which extracted by micelles generated by CPE and subsequently detected spectrophotometrically at the same ?max of the above mentioned complexes. The optimum established conditions and the analytical data obtained could be summarized as follows : 1. The same optimum conditions were used in (A) except that the concentration of CIPRO or NOR here was of 7x10 - 5 M and Triton X - 114 amount of 0.6% in final solutions.2. The analytical figures of merit obtained on applying the developed methods for iron using CIPRO and NOR respectively; linear range (5 - 150 ng mL - 1); limit of detection (2.67 and 3.42 ng mL - 1); preconcentration factor (71 and 83 fold); mean recovery percentage (99.78±0.53% and 98.77±2.29); extraction efficiency (99 and 98.7%). 3. The effect of some additives of the pharmaceutical formulations was also studied and the iron determined in three selected formulations collected from local drugstores. The results were compared statistically with quoted values and shown not to be significant at 95% confidence level.

دراسة التاكل والحماية من التاكل لسبائك من حديد الفولاذ في ماء البحر باستخدام دقائق اوكسيد الزركونيوم وكربيد السليكون واوكسيد الالمنيوم النانوية == Corrosion And Corrosion Protection Studies of Carbon Steel Alloy In Seawater Using; Zirconia, Silicon Carbide And Alumina Nanoparticles

اسم المؤلف: حيدر عبد الكريم يوسف
اسم المشرف: خلود عبد صالح السعدي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء الفيزيائية
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: يعتبر اوكسيد النحاسوز واحدا من المواد ذات الاستخدامات العلمية المتعددة الاغراض وذات الاهمية الصناعية الكبيرة ,ومنها استخدامه كمتحسس للغازات وفي العوامل المساعدة وكذلك في انتاج الواح الطاقة الشمسية ويدخل وبصورة كبيرة كمحطم للصبغات العضوية في مجال الكيمياء | Cuprous oxide (Cu2O) has been extensively studied because of its potential use in several electronic applications, which include solar cells and gas sensors. This Thesis is devoted to the synthesis, characterization of nano - structured cuprous oxide by using a simple electrochemical cell with a potassium chloride solution as an electrolyte, the electro cell contains a two high purity copper electrodes as a sheet form in different areas at varying sizes the area of the cathode was twice of the area of anode , the two electrodes zone were separated using a fine diameter silica diaphragm,Within this broad scope , the Thesis focuses on : • Production of different shape nano - crystals (Cu2O) and investigation of the correlation between experimental parameters and resulting microstructure.• Production of highly purity nano - crystalline Cu2O powder, with the estimation it’s by the available investigation instruments.• Study the different parameters, current density, bath temperature, KCl concentration , types of additives , time of precipitation, and there’s effects on the shape ,quantity ,surface roughness, powder color, on the Cu2O powder. Models have been proposed for the nano - crystal formation validated by several techniques uses such as X - ray Diffraction (XRD), Scanning Electron Microscopy (SEM) and Transmission Electron Microscopy (TEM), and Fourier Transform Infra - Red spectroscopy (FTIR). The produced nanocrystals show good crystallinity with Cu2O purity and Copper oxide semiconductor nanoparticles were prepared by electrochemistry using galvanostatic and potentiostatic approaches. The optimum deposition conditions ( electrolyte composition , medium pH , type of additives, electrodes area ,current density , temperature of the electrolyte and applied potential of the cell) , to prepare the Cu2O nano particles have been identified; in particular the conditions that allow getting this product by using KCl ,(PVA ,SDS ,and glycerin as emulsifying agent) have been well identified for the first time. The configuration of deposited Cu2O , purity and amounts. These values depend on the electro deposition conditions such as the pH of the solution, the deposition potential and temperature. Where the study results showed that there is direct effect of these factors, it has been observed that the sizes of the precipitate crystalline decreased with increasing current density and especially at high bath temperatures its ranged about 10 - 20 nm , in addition to the effect of the percentage of additives emulsifier agents the best results at poly vinyl alcohol.. The X - ray diffraction pattern and 2? values reflect that the high purity of the deposit where obtained, without any of the other undesirable products like CuO, CuCl2 and CuCl. Also the FTIR analysis was considered. the effect of additives of the type of emulsifier on the crystalline form of the deposit, the PVA produced of the Star (Branches) crystals shape, the addition of the SDS compound leads to the form of the cubic , and the glycerin product the binary pyramid crystals shape.. Finally the conditions effect on the surface roughness of the precipitated powder also discussed. Depending of the electro - deposition conditions, different surface morphologies with various preferential crystal orientations were obtained for the temperatures of the electro - deposition of 80 °C , pH = 8 - 9 , The influence of several deposition parameters of the Cu2O, such as applied potential, pH, the temperature of the bath , the chemical composition, grain size and orientation parameters of the sample was systematically studied using X - Ray Diffraction , Atomic Force Microscopy, Transmission Electron Microscopy ,Fourier Transmission Infra - Red, and scanning electron microscopy.

تحضير وتشخيص وتقييم انواع جديدة من البولي يورثان القابلة للتفكك الاحيائي ودراسة تطبيقاتها الحيوية في اطلاق الدواء == Preparation , Identification And Evaluation of New Types of Biodegradable Polyurethane And Study Their Application In Drug Delivery

اسم المؤلف: صابرين فرحان جواد
اسم المشرف: محمد علي مطر
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء الفيزيائية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: Corrosion and corrosion protection of carbon steel (C.S) alloy in seawater (3.5% NaCl) was achieved in this thesis. Three types of nanoparticles (NPs) were used to protect C.S the first silicon carbide (SiC), second alumina (Al2O3) and the third zirconium oxide (ZrO2) nanoparticles (NPs). Electrophoretic deposition (EPD) technique was applied to coating the C.S surface. Different polyacrylic acid (PAA) percentage (0.1 - 1)% were added to the suspension solution of coating by the three types of NPs, to improve the protection efficiency (PE%) for the coated C.S surfaces.The corrosion rate with respect to uncoated and coated C.S with the three above NPs were measured. Different corrosion parameters were obtained; corrosion current density (icorr), corrosion potential (Ecorr), cathodic and anodic Tafel slopes (bc,ba), protection efficiency (PE%), polarization resistance (Rp) and the surface porosity (P%). The effect of temperatures (298 - 328)K on the corrosion of uncoated and coated C.S by the three NPs in presence and absence of PAA were also investigated and therefore activation energy (Ea) and preexponential factor (A) were calculated. Thermodynamic parameters ?G, ?H and ?S for all corrosion processes were obtained. Coated C.S were analysed using atomic force microscopy (AFM) to detect the morphology of surface and the particles size of coat layers which range from 60 - 103 nm, which greater than thestarting particles.The corrosion current densities (icorr) were increased generally with increasing temperatures for all cases and icorr reduced after coated C.S by different NPs in absence and presence PAA, therefore icorr reduced from 168.88 ?A.cm - 2 to 19.45, 28.71 and 30.2 ?A.cm - 2 for C.S coated by SiC, ZrO2 and Al2O3 respectively at 298K.While the Ecorr shifted to more active potential after coated by different NPs excepting when C.S coated by SiC in presence of (0.25%) PAA in coating solution suspension where Ecorr shifted to noble direction. The protection efficiency (PE%) of all coated C.S in absence and presence of PAA showed noteworthy degree of enhancement and the PE% ranged between (85 to 99.65)% for SiC , (69 to 91)% for ZrO2 and (77 to 87.9)% for Al2O3. The surface porosity (P%) were increased with increasing temperatures for all cases. The activation energy (Ea) values for the corrosion of coated C.S by different NPs lead to higher values than Ea for uncoated C.S and the highest value was (71.936) kJ.mol - 1 obtained when C.S coated by SiC in presence of (0.25%) PAA. The free energy (?G) Values for the corrosion of coated C.S generally more negatively than uncoated and the values of enthalpy (?H) for the corrosion of coated C.S by ZrO2 and Al2O3 were less negatively than uncoated C.S while coated C.S by SiC lead to more negatively ?H values.

تحضير وتشخيص مركبات حلقية غيرمتجانسة ودراسة الفعالية الحيوية لها == Synthesis And Identification of Heterocyclic Compounds And Study Their Biological Activity

اسم المؤلف: رنا نعمة عطية
اسم المشرف: ماجد جاري محمد | نغم محمود الجمالي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:
المستخلص: تضمن هذا البحث تحضير سلسلة انواع جديدة من البولي يوريثين المتفكك احيائيا والحساس لــلدالة الحامضية والذي يحتوي على مشتقات البنزوكائين المتضمنة مجموعة الازو بالبلمرة التكاثفية لـ 1,6 - hexamethylene diisocyanate في درجة حرارة 80 م مع مونمرات الازو، كيميائ | In this work series of new types of biodegradable and pH - sensitive polyurethane containing azo derivatives of benzocaine were synthesized by the condensation polymerization of 1,6 - hexamethylene diisocyanate at 80 ?C with the azo monomers. The chemically controlled release methods have been applied in which the benzocaine (drug) with active group (NH2) linked up with the spacer group (dihydroxy monomers) by azo bond formation.The First stage : The monomers synthesized from the reaction of (cyclohexanone , 1 - naphthole, 2 - naphthole , 4 - bromophenol , 3 - chlorophenol , phenol , 4 - (2,4 - dihydroxyphenyl)but - 3 - en - 2 - one , 4 - (4 - hydroxyphenyl)but - 3 - en - 2 - one and p - hydroxy acetophenone ) with acetone in presence of HCl as catalyst under reflux condition. M1 M2 M3 M4 M5 M6 M7 M8 M9The Second stage : The azo monomers were synthesized from the reaction of monomers : (M1 ,M2 ,M3 ,M4 ,M5 ,M6 ,M7 ,M8 ,M9 ,hydroquinone ,pyragollal ) with Benzocaine in presence of HCl , NaNO2 and NaOH 10% by stirring for one hour in ice bath at (0 - 5 ?C). AZO1 AZO2 AZO3 AZO4 AZO5 AZO6 AZO7 AZO8 AZO9 AZO10 AZO11 Where (R) : is the above monomers which shown in first and second stage.The Third stage : polyurethane azo was synthesized from the reaction between the azo monomers (which are shows in second stage) with 1,6 - hexamethylene diisocyanate in oil bath by refluxing for 8 hours at 80 ?C in dry nitrogene.where : ( R ) are the monomers which shown in first and second stage.The U.V - Visible , FT - IR , H1NMR techniques were used to confirm the chemical structure of the synthesized Polyurethane azo.A calibration curve between absorbance and concentration was constructed to stock solution of pure drug. the concentration of Benzocaine release was calculated by extrapolation of the result on the calibration curve every 24 hrs. The detection limit for Benzocaine was minimum used 0.001 gm/mol wavelength at 293 nm. Benzocaine was loaded into the polymeric matrix during in situ polymerization. The drug release from the benzocaine loaded was studied in two different medias ( pH=7.8, pH=4 ) at the human temperature.The results was shown that degradation of polyurethane azo in phosphate buffer solution was dependant in the pH value. In pH7.8 the polyurethane azo was rapidly released over 45 hrs. Incubation of polyurethane azo with rate cecal content at 37 ?C gradually released of benzocaine and the percentage of drug released was follow sequence (57% ,82% , 84% , 73% , 73% , 78% , 80% , 82% , 79% , 75% , 86% ) in 45 hrs. In pH=4 polyurethane azo was released slower than basic condition over 45 hrs. at 37 C, and the percentage of drug release was follow sequence (49% , 76% , 72% , 49% , 68% , 60% , 66% , 77% , 70% , 66% , 60%).The release rate of Benzocaine increased with increasing pH (i.e. , 7.8?4).

دراسات ثرموداينميكية وحركية لفعالية مركبات متعدد الفينولات الطبيعية للوقاية من التسمم بالرصاص == Thermodynamic And Kinetic Studies On The Effectiveness of Nutritional Origin Poly Phenols In Lead Poisoning Protection

اسم المؤلف: نجدت رضا حميد علي الخفاجي
اسم المشرف: الهام مجيد الرفيعي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: يتضمن البحث تحضير مركبات حلقية غير متجانسة جديدة ( خماسية , سداسية وسباعية )ودراسة الفعالية الحيوية لها.المرحلة الاولى : تتضمن مفاعلة بنزين ثنائي الامين مع ثنائي كبريتيد الكاربون في الايثانول المطلق للحصول على المركب [1] ليتفاعل مع ( حامض الماليك , حام | This research involves synthesis of new heterocyclic compounds(five , six , and seven - membered rings) and study their biological activity First Part : The o - phenylenediamine was condensed with carbon disulfide in abs. ethanol to yield compound [1] which reacted with(maleic acid and oxalic acid ) and presence of phosphorus oxychlorid to yield compounds [2,3].Second Part : The phthalic anhydride was condensed with glycine in aceton to give compound [4] which reacted with o - phenylenediamine in presence of phosphorus oxychlorid to give compounds [5] and with o - phenylenediamine in abs. ethanol to give compound [6] which reacted with maleic acid in presence of phosphorus oxychlorid to give compound [7]. Third Part : Thiosemicarbizide was condensed with carbon disulfide in abs. ethanol and presence of sodium carbonate to result compound [8] which reacted with different sugars (ribose , xylose and arabinose) in abs. ethanol and presence of glacial acetic acid to give new Schiff bases derivatives [9 - 11] respectively. The resulting imine derivatives were reacted with ( salicylic acid , 2 - mercaptobenzoic acid and glycine) to give compounds [12 - 14] respectively.Fourth Part : Study of biological activity of some synthesized compounds

تاثير الصفائح النانوية على الخواص الفيزيائية والكهربائية لبعض المركبات البلورية السائلة == Effect of Nanosheets On The Physical And Electrical Properties of Some Liquid Crystalline Compounds

اسم المؤلف: الاء فاضل سليمان داود
اسم المشرف: عصام عبد الكريم عبد اللطيف | عمار هاني الدجيلي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: هذه الاطروحة تمثل سلسلة من دراسات الكم من خلال التركيب الالكتروني للانظمة العضوية الفلزية. تتضمن نتائج الفصول خلاصة عمل تعود لكيمياء الروثينيوم (الفصل الثاني) واستخدام النظريات لتساعدنا على التشخيص التركيبي من خلال اجهزة الطيف الحاسوبية (الفصل الثالث والر | This thesis presents a series of quantum chemical studies into the electronic structure of organometallic systems. All of the results chapters are self - contained, summarising work related to Ruthenium chemistry (Chapter 2) and the use of theory to aid structural identification through computation of spectroscopic parameters (Chapters 3 and 4). Chapter 5 relates to distinct work done concerning to the Topological Analysis of the Electron Density in the dihydried Triruthenium Cluster, but the focus on the question of dihydried triruthenium motif represents a close link to the material covered in Chapters 3 and 4. In Chapter 2, Density Functional Theory (DFT) is used to probe the structures of triruthenium clusters Ru3(CO)12. The researcher shed light on the equilibrium geometries and the best function (PBE1PBE) and basis set (SDD Ru/ SVP on (C, O)) can be used. On the basis of that, the global minimum found for Ru3(CO)12 is an unbridged (1D3) structure. In Chapter 3, DFT with PBE1PBE functional and (SDD Ru/ IGLOIII, TZVP P, H/ SVP on (C, O)) basis sets have been used to identify structures of species observed in hydrogenation reactions of alkynes using catalysts based on Ru3 clusters. The identification of the hydride intermediates observed by NMR spectroscopy is ambiguous, and is generally based only on 1H NMR and JP - H coupling constants for hydrides attached to the ruthenium metal centres. Our calculations propose that the experimentally observed species A and B do not contain the Ru3(? - H)(H) motif, as proposed by Duckett group but have Ru3(? - H)2. In Chapter 4, these studies were extended to the analogous dihydride triruthenium monodentate and bidentate phosphines. By computing energies, 1H chemical shifts, we propose that the experimentally observed species A1 and B1 do not contain the Ru(µ - H)(H) motif, as proposed by Duckett and co - workers, but rather the dibridging Ru(µ - H)2 structures common to A2 and B2. In addition, the results confirm that our methodology is able to model the environment of a terminal hydride correctly.Finally, Chapter 5 describes the Quantum Aim (QTAIM) topological analysis of the electron density in the Picolyl N - Heterocyclic Carbene Triruthenium cluster [Ru3(? - H)2(?3 - ?3C2,NHCpyCH2ImMe)(CO)8] (3 - methylimidazol - 2 - ylidene). However, this cluster has been chosen since, firstly, has Ru3(? - H)2 motif similar to triruthenium core proposed in chapters 3 and 4 , secondly, this particular cluster contains one hydride - unbridged and two hydride bridged Ru - Ru edges and a face - capping ligands with different types of Ru - C and Ru - N bonds , this allowing interesting comparisons between the topological properties of related but different atom - atom interactions, within the same molecule.

دراسة كيميائية حياتية لانزيم اللاكتيت ديهايدروجنيز (LDH) ومتناظراته المنقاة جزئيا من ادرار المرضى المصابين باورام البروستات == Biochemical Studies of Lactate Dehydrogenase And Its Isoenzymes Partially Purified From Urine of Patients With Prostate Tumors

اسم المؤلف: عمر علي كنوش الجبوري
اسم المشرف: فراح غالي الصالحي | نزار احمد ناجي
الموضوع العام: علوم الكيمياء
السنة: 2008
الموضوع الدقيق: علوم الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: تضمنت الرسالة ثلاثة فصول. يحتوي الفصل الاول على مقدمة لنبذة تاريخية للمواد البلورية السائلة وصفاتها الفيزيائية وبعض الامثلة لتطبيقاتها,وكذلك الخصائص الثرموديناميكية للمزيج الثنائي والثلاثي للمركبات البلورية السائلة. وتحتوي المقدمة ايضا على شرح مختصر لتق | This thesis consisted of three chapters. First chapter contained an introduction to explain the historical view, physical properties, application and thermodynamic characterization of binary and tertiary system mixtures of liquid crystalline materials. Also it contained an introduction to Nanotechnology and nanosheets like graphene oxide and its functionalization and a summary about the dielectric permittivity and conductivity. The second chapter explained the experimental part including the synthesis of graphene oxide (GO) and its functionalization and general synthesis procedure of eight liquid crystalline compounds, which were outlined as follows : 1. N1,N4 - Bis(4 - subst. - benzylidene) benzene - 1,4 - diamine [3a - d] 2. N4,N4? - Bis(4 - subst. - benylidene) biphenyl - 4,4' - diamine [5a,b] 3. 3,3' - dimethyl - N4,N4? - Bis(4 - subst. - benzylidene)biphenyl - 4,4' - diamine [7a,b] The binary mixtures were prepared from a non - polar compound N1,N4 - bis(4 - methylbenzylidene) benzene - 1,4 - diamine and N1,N4 - bis(4 - bromobenzylidene) benzene - 1,4 - diamine as polar compound. The tertiary mixtures were prepared by mixing the mole fraction of the eutectic point (60%A) mixture [D] from the binary system and considered as the first compound A, the second compound was 3,3' - dimethyl - N4,N4? - bis(4 - bromobenzylidene)biphenyl - 4,4' - diamine as compound B.The tertiary system mixture at (13%B) showed the lower eutectic point, each concentration of the eutectic points in the binary and tertiary systems was mixed with graphene oxide and graphene oxide functionalized with polyaniline. The third chapter described the characterization of the prepared GO nanosheets with different functional groups.These nanosheets were characterized with multiple techniques (FT - IR , X - ray diffraction, SEM and AFM). The prepared liquid crystalline compounds were characterized by using FT - IR infrared and the liquid crystalline properties of compounds [3a - d], [5a,b],[7a,b] , the binary, tertiary systems and the mixtures with graphene oxide (GO) and GO functionalized nanosheets were examined with hot - stage polarizing microscopy, at the concentrations of the eutectic points , measured the dielectric permittivity and conductivity ?ac at the concentrations of the eutectic points. The addition of the nanosheets caused lowering of the transition temperatures of eutectic points in the binary and tertiary systems. It is worth noting, that in the two mixtures was appeared a new unknown (enantiotropic smectic ) phase.

دراسة بعض القياسات الكيموحياتية والمناعية في مرض الفصام واضطرابات الاكتئاب الشديد في مدينة النجف الاشرف == Study of Somebiochemical And Immunological Parameters In Schizophrenia And Major Depressive Disorders In Najaf Alashraf Province

اسم المؤلف: دعاء عبد الزهرة محمد علي الرماحي
اسم المشرف: حسين كاظم الحكيم
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:
المستخلص: شملت هذه الدراسة (56) عينة لادرار وامصال دم المرضى المصابين باورام البروستات ومقارنتها مع (62) عينة من الاصحاء وكانت اعمارهم تتراوح (40 - 80) سنة.ولقد اظهرت الدراسة النتائج الاتية : 1 - تم قياس نشاط انزيم اللاكتيت ديهايدروجنيز (LDH) في ادرار وامصال دم ا | This study was performed on (56) patients with prostatic tumors , in addition (62) apparently healthy subjects with ages ranged (40 - 80) years were investigated as a control group.This study showed the following results : 1 - Total serum protein in prostatic tumor patients showed a significant decrease in comparison to healthy subjects. While urinary protein and creatinine showed a significant increase. 2 - Patients with prostatic tumors showed a highly significant increase (P< 0.05) in serum and urine Lactate dehydrogenase (LDH) activity compared to healthy subjects. 3 - A significant increased in activity of acid phosphatase (ACP) and prostatic acid phosphatae (PAP) was shown in serum of prostatic tumor patients compared to apparently healthy subjects.4 - The results revealed a positive correlation of age with (LDH) activity in patients urine and with (PAP) activity in patients serum in addition there was a positive correlation of (LDH) activity in patients urine with (PAP) activity in patients serum. 5 - LDH isoenzymes were isolated and partially purified from patients urine , by using gel filtration (Sephadex G - 150) and ion - exchange, chromatography (DEAE - Cellulose A - 50) with pH gradient.6 - Kinetic Studies of (LDH) isoenzyme were carried out , which included the effect of different concentrations of substrates (Sodium pyruvate and NADH) , pH and temperate. The Km values of isoenzym (LDH1) were 2.6 , 51.7 for sodium pyruvate and NADH respectively (by Lineweaver - Burk piot) and 2.57 , 50 (by Hans - Woolf plot) and the optimum pH was 7 , optimum temperature was 50 C0. 7 - The isoenzyme (LDH1) obeyed Arrhenius equation and its (Ea) and (Q10) constants were determined

التخليق الاخضر لدقائق الفضة متناهية الصغر باستخدام مستخلصات الكيوي الاخضر == Green Synthesis Of Silver Nanoparticles By Using Actinidia Deliciosa Extracts

اسم المؤلف: حوراء سعد حمود الكواز
اسم المشرف: لمياء عبد المجيد المشهدي
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:

تحضير وتشخيص معقدات كاربوبلاتين جديدة للبلاتين II ودراسة خواصها الطيفية والفيزيائية == Preparation and Characterization of New Carboplatin Complexes of Platinum (II) and Studied their Spectral and Physical Properties

اسم المؤلف: سماء مهدي حسن
اسم المشرف: جاسم محمد عبد الحسين | سعدون عبد الله عودة
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: بابل
الصفحات الاولى:

البلمرة التكاثفية لمشتقات الاثيلين ثنائي الامين رباعي حامض الخليك وتطبيقاتها == Polycondensation of Ethylene Diamine Tetra Acetic acid derivative and applications

اسم المؤلف: حذام عبد علي عبد الحسين عبد علي
اسم المشرف: داخل ناصر طه الزركاني | خضير جواد كاظم
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: بابل
الصفحات الاولى:

دراسة فرط الاكسدة ونمط الدهون في النساء الحوامل المهددة بالاسقاط في محافظة ذي قار == Study Of Oxidative Stress And Lipid Profile In Pregnant Women With Threatened Abortion In Thi - Qar Governorate

اسم المؤلف: عواطف زعيبل بديوي
اسم المشرف: رائد معلك حنون الصالح | الاء حسین
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء الحياتية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: ذي قار
الصفحات الاولى:

التقديرالطيفي لبعض المركبات الدوائية الامينية ذوات الاهمية الصيدلانية == Spectrophotometric Determination of Some Amino Drugs Compounds With Pharmaceutical Important

اسم المؤلف: مروة سعد محمد سعد الحداد
اسم المشرف: قاسم حسن كاظم
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: بابل
الصفحات الاولى:

طرائق طيفية جديدة لتقدير هيدروكلوريد الرانتدين في المستحضرات الصيدلانية == New Spectrophotometric Methods For The Determination Of Ranitidine Hydrochloride In Pharmaceutical Preparations

اسم المؤلف: امنين محمد عبد الكريم
اسم المشرف: عباس نور محمد الشريفي | صادق جعفر باقر
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
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