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benzimidazole相关的网络例句

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These factors include type of benzimidazole, thickness of film, times of reflow welding, thermal impact, and assistant.

结果表明,不同类型的咪唑化合物可焊性存在明显差异,可焊性有一最优的厚度。

Albendazoleis the latest effective benzimidazole compound to be introduced for the treatment of human hydatid disease.

阿苯哒哇是目前治疗包虫病较为有效的一个药物。

It is found that the IEs of benzimidazole benzotriazole are greater than that of indole by 4961 cm-1 and 7883 cm-1, respectively.

所测得的游离能分别较indole大4961 cm-1及7883 cm-1。

The development and application of supramolecular chemistry and NMR were reviewed.Based on that,several benzimidazole derivatives were synthesized from o-phenylenediamine.

本文在总结超分子化学及核磁共振的发展及应用的基础上,以邻苯二胺为原料,合成了几种苯并咪唑衍生物,作为分子识别中的客体小分子。

The objective was to study the target of benzimidazole carbamate drugs against Cysticerci cellulosae and give theoretical basis for type evolution and new drug design.

研究苯并咪唑氨基甲酸酯类抗囊药物对猪带绦虫囊尾蚴的作用靶点,为药物的类型衍化和新药开发提供理论依据。

Rabeprazole is contraindicated in patients with known hypersensitiity to rabeprazole, substituted benzimidazole or to any component of the formulation.

对雷贝拉唑敏感性高的病人禁用,代之以苯并咪唑或者任何同类组分

Because they have one nitrogen atom with lone pair electrons, benzimidazole compounds are endowed with capability of complex and molecular recognition and they can analogue biological molecule.

苯并咪唑具有一个含孤对电子的氮原子,从而使苯并咪唑类化合物具有很强的配位能力及分子识别能力,可以用于生物分子的模拟。

In this paper, a method of analysis which was based on thin layer chromatography was introduced. Benzimidazole derivative and amine were separated at first.

文中采用薄层层析法分离苯并咪唑衍生物及杂质,首先分离出苯并咪唑衍生物,然后用非水滴定方法分析含量,得到了准确的分析结果。

Methods The three-dimensional fluorescence excitation and emission spectra of the 1×10^(-4)mol/L^(-1)Pr chlorides complex with benzimidazole were measured by the Xe lamp.

在氙灯的激发下,测量了浓度为1×10^(-4)mol/L氯化苯并咪唑镨配合物水溶液的三维荧光激发和发射光谱,并讨论了该配合物的升频转换荧光现象及其机制。

EDTB metal complexes in which contained four benzimidazole groups have distorted octahedron geometry structure because of rigidity of EDTB.

本文的研究手段基于常规的方法,目的是探讨多苯并咪唑类化合物与金属配合后的结构特征,对SOD模拟活性的影响。

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