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甲基吡啶

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Five Butenafine's analogues were designed and synthesized according to the structure-activity relationship and operating mechanism of benzylamine antimycotics.

根据苄胺类抗真菌化合物的构效关系、作用机理,设计合成了 5个布替萘芬类似物,N (2 氯 5 吡啶甲基) N 甲基 1 萘甲胺,N ,N 二(4 叔丁基苄基) 1 萘甲胺,N (4 叔丁基苄基) N (2 氯 5 吡啶甲基) 1 萘甲胺,N ,N 二苄基 4 叔丁基苯甲胺,N (2 氯 5 吡啶甲基) N 苄基 4 叔丁基苯甲胺。

It isconfirmed by ~1H NMR,~(13)C NMR and X-ray crystallographic analysis that complexes 60-63are monopyridine complexes and show distorted square pyramid geometries; complexes 64and 65 are bispyridine complexes and show pseudo-octahedral geometries, where twopyridine ligands are in cis arrangement and trans to the NHC and the benzylidene ligandrespectively, the bond length between ruthenium and pyridine ligand trans to the benzylideneligand is 16 pm longer than the bond length between ruthenium and pyridine ligand trans tothe NHC ligand.

1H NMR、~(13)C NMR及X射线单晶衍射分析证明,配合物60-63是单吡啶衍生物配位的钌卡宾配合物,具有变形的四方锥构型;配合物64、65为双吡啶衍生物配位的钌卡宾配合物,具有变形的八面体构型,其中两个顺式配位的吡啶衍生物分别处于氮杂环卡宾和苯亚甲基的反位,处于苯亚甲基反位的吡啶衍生物对应的钌-氮键长要比处于氮杂环卡宾反位的长出16 pm。

Secondly,UV spectrophotometry was adopted to research the combination action on SM_2 and SIZ with MAA and 4-Vp.The combination action of functional monomer with template molecules were produced in the results. Then,the prediction imprinting principle of SM_2 and SIZ were given. The diagrams of infrared spectrum were analysed in MAA and 4-Vp and IMPs of SM_2. It was discoved that the absorbability peak of C=C function group in the IMPs were turn to be very low ,but the function group of carboxylic acid and pyridyl in the IMPs were no evidence change, and the condition was created in the molecular recognition of MIPs. Thermal Analysis was adopted to research IMPs ,in which ,a better thermal stability and its decompose temperature were showed in the results.

其次,本文利用紫外分光光度法研究磺胺二甲嘧啶和磺胺异噁唑与甲基丙烯酸或4-乙烯基吡啶的结合作用,结果表明,溶液中的功能单体与模板分子之间产生了结合作用,并预测磺胺二甲嘧啶和磺胺异噁唑印迹机理;分别分析了功能单体甲基丙烯酸、4-乙烯基吡啶、磺胺二甲嘧啶和磺胺异噁唑分子印迹聚合物的红外谱图,经过对比发现制得的印迹聚合物中C=C双键峰很小,并且功能键羧酸键和吡啶氮没有明显变化,这为聚合物特异识别特性创造了条件;利用综合热分析仪,对分子印迹聚合物进行综合热分析,结果表明分子印迹聚合物具有较好的热稳定性,分解温度也较高。

Four hemicyanine derivatives,-N-(4-sulfobutyl)-4-[2-(4-N,N-dimethylamino-phenyl) etheny1] pyridinium (P1),-N-(4-sulfobutyl)-4-[2-(4-N,N-dimethylaminophenyl)-1,3-buteny1] pyridinium (P2),-N-(4-sulfobutyl)-4-2-(4-N,N-dimethylaminophenyl) ethenyll quinolinium (Q1) and-N-(4-sulfobutyl)-4-

合成了具有不同共轭链长度的吡啶盐类及喹啉盐类半菁染料-N-(4-磺酸丁基)-4-[2-4-N,N-二甲基氨基苯基)乙烯基]吡啶鎓盐(P1、-N-(4-磺酸丁基)-4-[2-4-N,N-二甲基氨基苯基)丁二烯基]吡啶鎓盐(P2、-N-(4-磺酸丁基)-4-[2-(4-N,N-二甲基氨基苯基)乙烯基]哇琳鎓盐(Q1)以及-N-(4-磺酸丁基)-4-[2-4-N,N-二甲基氨基苯基丁二烯基]喹啉鎓盐(Q2)。研究了它们的光物理性质,并将它们用作TiO2纳米晶电极的光敏化剂引入光电化学电池。

A three-level energy model is forwarded on the nonlinear absorption properties o f a two-photon absorption dye trans-4-[4′-(N- hydroxyethyl- N-eth ylamino)styryl]-N-methylpyridinium p-toluene sulfonate.

提出了有机染料反式 4 [4′(N 羟乙基 N 乙基胺基)苯乙烯基 ] N 甲基吡啶对甲苯磺酸盐非线性吸收的三态模型。

The method of activating hydroxyls of fullerenols using 2-fluoro-l-methylpyridinium p-tolu- ene sulphonate to covalently linking with bovine serum albumin and further its effect on BSA was studied.

考察了2-氟-1-甲基吡啶对甲苯磺酸盐对富勒醇羟基的活化方法,以便将富勒醇通过共价交联的方法与牛血清白蛋白连接,进而研究富勒醇修饰对BSA所造成的影响。

Nim was rapidly metabolized and three metabolites of Nim were isolated and identified in human liver microsomes. These are dehydrogenated metabolite of dihydropyridine ring of Nim (M1), demethylated metabolite of lateral chain of dihydropyridine ring of Nim (M2) and the dehydrogenated and demethylated metabolite of Nim (M3), respectively.

Nim在人肝微粒体内被迅速代谢成3个代谢物,分别是Nim二氢吡啶环脱氢代谢物M1,二氢吡啶环侧链脱甲基代谢物M2,二氢吡啶环脱氢及其侧链脱甲基代谢物M3。

Nucleic acids were determined at nanogram levels based on their enhancement effects on the fluorescence reaction system between H 2O 2 and p hydroxyphenylacetic acid catalyzed by Mn [tetrakis(3 N methylpyridiniumy)porphyrin],a mimetic peroxidase.

痕量核酸对meso 四(3 N 甲基吡啶基)卟啉合锰催化H2 O2 氧化对羟基苯乙酸的荧光反应产生增强作用,且增强程度与核酸浓度之间有良好的线性关系,据此建立了测定核酸的高灵敏的荧光分析方法。

Now the researchers are test roasting a stomach-soothing N-methylpyridinium blend. Human trials will determine if it has all the boldness with none of the reflux.

现在研究人员正在测试肠胃舒泰和N -甲基吡啶的混合物,人体测试将确定这是否会有胃酸逆流的可能。

Now the researchers are test roasting a stomach-soothing N-methylpyridinium blend.

现在,研究者们正在测试烘培一种能够舒缓胃部的含N -甲基吡啶的混合物。

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