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methyl-glyoxal相关的网络例句

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It was shown that all of the four β-diketones tested, acetylacetone, trifluoroacetylacetone, benzoylacetone and 1-phenyl-3-methyl-4-benzoylpyrazolone-5, improved the sensitivity of Al to some extent.

结果表明,四种螯合物对Al的分析性能均有一定程度的改善。

Formyl-3-acetyl-4-methyl-5-carbobenzoxypyrrole (6) was synthesized via the selective oxidation of 2,4-dimethyl-3-acetyl-5-carbobenzoxypyrrole (5), which was produced from acetylacetic benzylester (1) via nitrosation, reduction and addition-cyclization with acetylacetone. The total yield of the product was about 34%.

以乙酰乙酸苄酯(1)为原料,经过亚硝化、还原、与乙酰丙酮加成环化生成2, 4-二甲基-3-乙酰基-5-苄氧羰基吡咯(5),通过选择性氧化反应制得目标化合物2-甲酰基-3-乙酰基-4-甲基-5-苄氧羰基吡咯(6),反应的总收率约为34%。

Various synthetic method of 1,3-propanediol were introduced and compared, including hydration and hydrogenation of acrylaldehyde, carbonylation of epoxy ethane , microbiological fementation, the process starting from methyl aldehyde, etc.

介绍了1,3-丙二醇的几种制备方法,即丙烯醛水合-氢化法、环氧乙烷羰基化法、微生物发酵法和以甲醛等为原料的方法。

Its hydrophilic groups is the inside carbonyl and amine base, and its lipophilic groups is the inside hydrocarbon chain and outer methyl. PAMAM of integral generation basically has not the surface activity. Its reason is that its outer groups is acylamino groups having very strong hydrophilicity so as not to reduce the surface tension of water. PAMAM different from traditional surfactant, have not critical micelle concentration, and exist in the form of "unimolecule micelle" in water.

结果表明:半代的PAMAM水溶液的表面活性与其分子具有两亲结构有关,亲水基团是内部的羰基和胺基,亲油基团是内部的碳氢链和外层的甲基;整代的PAMAM水溶液基本上没有表面活性,其原因是其最外层基团是酰胺基,亲水性很强,不能降低水的表面张力;树状大分子与传统的表面活性剂不同,不存在临界胶束浓度,在水中是以&单分子胶束&形式存在。

Aegle marmelos ; Anti-lipid peroxidation ; 4-Methoxy-1-methyl-2-quinolone; Superoxide dismutase; Catalase ; GSH-peroxi

木桔;抗脂质过氧化作用; 4-甲氧基-1-甲基-2-喹诺酮;超氧化物岐化酶;过氧化氢酶;谷胱甘肽过氧化物酶

composite latex ; methyl acrylic acid ; particle size ; carboxylic group distribution ; alkalic thickening

本文研究了复合乳化剂浓度、聚合方法对 St/BA/MAA复合胶乳的粒子大小、羧基分布及碱增稠性的影响。1 实验部分1

Third, Polymerization behaviors of alkenyl substituted Cp Lanthanide complexes as Methyl Methacrylate polymerization catalysts were also studied.

最后,本文还分别考察了烯丁基和烯丙基取代茂的稀土络合物对甲基丙烯酸甲酯的催化聚合反应。

The alkaloids were studied by gas chromatography coupled to mass spectrometry. Six major venom alkaloids were detected in worker venom which are all trans 2-methyl-6-alkyl or alkenyl pepdine according to mass spectral data and relative report on S.invicta.

通过保留时间和质谱离子碎片数据,并与国外相关报道比较分析得出:入红火蚁毒液中主要成分为2-甲基-6-烷基或烯基哌啶生物碱,仅有6位取代烃基碳链长短和烯键有无及顺反异构的差异。

The alkoxyl group at 2-position is affected by the steric repulsion due to the two methyl groups at 1, 3-position, which causes the oxygen atom of alkoxyl group to deviate from the aromatic ring plane, hence, the conjugation effect of the oxygen atom with aromatic ring decreases

对于IV〓、IV〓,其1,3-位两个甲基对2-位烷氧基产生空间排斥作用,使2-烷氧基氧原子偏离芳环平面,烷氧基对芳环的助色作用受到削弱。

This paper contains three parts: 1 Synthesis of novel titanium complexes; 2 Polymerization behaviors of alkoxyl substituted Cp Titanocenes as catalysts for styrene syndiotactic polymerization; 3 Polymerization behaviors of alkenyl substituted Cp Lanthanocenes as Methyl Methacrylate polymerization catalysts.

中文题名新型茂钛、噁唑啉钛络合物的合成、表征以及茂钛、茂稀土络合物催化性能的研究副题名外文题名 Synthesis,characterization of novel Cp,oxazoline titanium complexes and polymerization behaviors of titanocenes and lanthanocenes 论文作者张浩导师钱延龙黄吉玲学科专业应用化学研究领域\研究方向金属有机与均相催化学位级别博士学位授予单位华东理工大学学位授予日期2003 论文页码总数148页关键词金属有机化学稀土络合物噁唑啉类钛络合物茂钛络合物馆藏号BSLW /2003 /O627 /27 本论文包括三部分内容:1)有机金属钛络合物的合成;2)烷氧基取代茂钛络合物催化苯乙烯间规聚合的研究;3)烯基取代茂稀土络合物催化甲基丙烯酸甲酯聚合的研究。

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Now, however, all children continue in "comprehensive" schools, and the eleven-plus determines which courses of study the child will follow.

然而现在,所有的孩子都要在综合学校继续学习,所以这次考试只是决定他们将要学习哪些课程。

Cultivatable land , and led to a general recognition that development must not be carried at the cost of agriculture .

城区的迅速扩大在很多情况下侵占了宝贵的可耕地,使人们普遍认识到发展不能以牺牲农业为代价。

Detailed Intrinsic Reaction Coordination calculations were carried out to guarantee the optimized transition-state structures being connected to the related tautomers.

同时,做了详尽的内禀反应坐标计算,以保证所得到的过渡态连接相应的始末异构体。