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Experimental methods 11211 The preparation of 52 substituted hydantoin ramification.

实验方法 11211 52取代海因衍生物的制备采用Henze2Speer法[4~5 ]进行52取代海因衍生物的制备:反应温度为60~80 ℃。

According to the complex structure of AdSS and its substrate IMP as well as the optimized stable conformation of natural inhibitors, the interaction mode between AdSS and its inhibitors was studied with molecular docking, mechanical optimization and molecular dynamics simulation methods. These results show that the phosphate group and the hydantoin ring of the inhibitors form the pharmacophore model.

基于腺苷酸琥珀酸合成酶与其底物肌苷单磷酸复合物的晶体结构以及获得的天然抑制剂衍生物稳定构象,利用分子对接、分子力学优化及常温分子动力学模拟对AdSS酶与天然抑制剂及其衍生物的相互作用复合物结构进行理论预测。

Six derivatives of 4-phenyl-3-phenoloxymethyl-5-mercapto-1,2,4-triazlyole were synthesized from phenoloxyacetyl hydrazide by two-steps reaction under microwave irradiation, then reacted with 2-chloroacetic acid to give six novel derivatives of 2-(3-phenoxymethyl-4-phenyl-[1,2,4]triazole-5-thio)-acetic acid.

在微波辐射条件下,芳氧乙酰肼经两步反应制得4-苯基-3-芳氧甲基-1,2,4-三唑-5-硫酮衍生物,再与氯乙酸反应得到6种尚未见文献报道的2-(3-芳氧甲基-4-苯基-1,2,4-三唑-5-硫基)乙酸衍生物

The orange osmanthus skin-traditional Chinese medicine being taken as raw material, the active ingredient-phenol was extracted with the method of steam distillation and then the derivative of paeonol-aminoethanol and 2,4-dinitrophenyl hydrazone was synthesized. The structural characterization of the derivatives carried out was identified and the test in the anti-bacterial role of three kinds of gram-negative and positive bacteria was done with the method of agar diffusion.

方法]以丹皮为原料,用水蒸气蒸馏法从中药丹皮中提取活性成分丹皮酚,进而合成丹皮酚缩乙醇胺和2,4-二硝基苯腙衍生物,对衍生物进行了结构表征,并采用琼脂扩散法,对3种革兰氏阴性菌、阳性菌进行了抑菌性试验。

The present invention provides an indene derivatives having a new structure and an organic light-emitting diode using the same.

本发明提供了一种具有新结构的茚衍生物以及使用该衍生物的有机发光二极管。

A catalyst composition for the polymerization of propylene comprising one or more Ziegler-Natta procatalyst compositions comprising one or more transition metal compounds and one or more esters of aromatic dicarboxylic acid internal electron donors; one or more aluminum containing cocatalysts; a selectivity control agent comprising at least one silicon containing compound containing at least one C1-10 alkoxy group bonded to a silicon atom, and one or more activity limiting agent compounds comprising one or more aliphatic or cycloaliphatic carboxylic acids; alkyl-, cycloalkyl- or alkyl-ester derivatives thereof; or inertly substituted derivatives of the foregoing.

一种用于丙烯聚合的催化剂组合物,所述催化剂组合物包括:一种或多种齐格勒-纳塔主催化剂组合物,该主催化剂组合物包括一种或多种过渡金属化合物和一种或多种芳族二羧酸酯内部电子给体;一种或多种包含铝的助催化剂;选择性控制剂,该选择性控制剂包括至少一种包含硅的化合物,该化合物包括至少一种与硅原子连接的C 1-10 烷氧基;和一种或多种活性限制剂化合物,该活性限制剂包括一种或多种脂族或脂环族的单或聚羧酸类、其烷基-、环烷基-或烷基-衍生物、或上述惰性取代的衍生物

In this study, alkylhydroquinone, 10'-heptadecenylhydroquinone [HQ17(1)], isolated from the sap of the lacquer tree Rhus succedanea, was found to inhibit the activity of tyrosinase and to suppress melanin production in animal cells.

在之前的研究中,我们已经由漆树Rhus succedanea的漆液中萃取纯化得到的一个对苯二酚衍生物,此衍生物在第二个碳的位置有17个碳的不饱和碳链,根据其化学结构命名为10′–heptadecenylhydroquinone,并简称为HQ17(1)。

The hydroxy and nitro-substituted coumarins were able to inhibite hemolysis of human red blood cells and damage of DNA induced by AAPH. It reveals that these compounds are effective antioxidants. Some coumarins have cytostatic and cytotoxic activity for HL-60 cell lines. In general, their effects were weakened when coumarins own nitro group.

含有羟基和硝基的香豆素衍生物对自由基诱导的人血红细胞溶血有一定的抑制作用,且对AAPH诱导的DNA损伤有不同程度的保护作用,部分香豆素衍生物对人早幼粒白血病细胞(HL-60)的增殖表现出一定的抑制作用。

Although the derivatives have lower toxicity, the curative effects are often lower than that of nitrogen mustard. And the toxic-side effect of the derivatives, such as bone marrow inhibition, cross-resistance, and mutation are still serious.

然而不幸的是这一问题并未得以解决,新的氮芥衍生物的毒性虽然小于氮芥,但细胞毒作用常低于后者,并且发现新的衍生物仍有相当的毒副作用,如骨髓抑制,交抗,致突变作用等。

The results show that the atmosphere has a big influence on the thermal stability of C_(60).C_(60) begins to decompose at 423.5℃in the air,the deomposed peak temperature is 668.5℃,but very stable in the helium atmosphere,only sublimate,the crystal shape of C_(60) has a certain influence to its thermal stability.The synthesized nine kinds of nitro-fullerene derivatives all have good thermal stability and their decomposed peak temperatures all exceed 350℃.The thermal explosion temperature for 5 seconds delay of product 4 is 253℃.The category,number and position of nitryl group in nitro-fullerene derivatives all have influence on their thermal stability.

利用差热分析仪和DSC-TG综合热分析仪对C_(60)及其硝基衍生物的热稳定性进行了研究,结果表明,环境气氛对C_(60)热稳定性影响很大,C_(60)在空气中423.5℃开始分解,放热峰值温度为668.5℃,在氦气中很稳定,仅表现为升华,C_(60)的晶型对其热稳定性也有一定的影响;合成得到的九种硝基富勒烯衍生物都具有较好的热稳定性,分解峰值温度均高于350℃;产物4的5秒爆发点测试结果为253℃。

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