查询词典 amido

Medicine was administered by infusion(γ-amido butyric acid) or alternatively press-spray.

实验给药方法包括灌流给药和压力喷射给药。

METHODS: Based on the antitumor activity and structural feature of 8-chloroadenosine and retinoic acid, modifications were made at positions 5′ and 8,substituted cinnamoyl and benzoyl groups were bound at 8 position through amido and ester bonds, sulfonation and nitrosation at 5′-OH and its direct chlorination were conducted.

对腺苷的8位和8-Cl-腺苷的糖环羟基进行了结构改造，以酰胺键和酯键在腺苷的8位连接了具共轭基团的肉桂酰基和苯甲酰基，得到腺苷的维甲类似物；对8-Cl-腺苷的5′-羟基进行了甲磺酰化，硝基化以及氯代反应，得到了它的衍生物。

The intrinsic fluorescence of PAMAM dendrimer is due to an n→π(superscript *) transition from the amido groups throughout the dendritic structure and the close spherical structure of PAMAM.

PAMAM树形分子发射强荧光是沿树形结构方向的酰胺基团中的n→π跃迁和其密实的球状结构共同作用的结果。

Strains YL001 and YL002 formed a monophyletic clade with strains of X. nematophilus with sequence homology outweighing 99% and the sequence homology to genus Photorhabdus outweighing 94%. The lag, logarithmic, stationary and contabescence phase of the two bacteria were 0-6, 6-18, 18-66 and 66 h respectively; pH of strains YL001 and YL002 reduced to 5.70 and 5.56 at 12 h, respectively, and then rose gradually to 7.74 and 8.07 respectively when culture finished. Glucose content reduced quickly during 0-18 h, and then kept stable. Amido nitrogen content reached the lowest at 12 h and then rose slowly. YL001 exhibited the highest inhibitory effects at 54 h and YL002 exhibited highest inhibitory effects at 42 and 66 h respectively on B. cirerea and B. subtilis. Strains YL001 and YL002 belonged to X.

YL001和YL002菌株与嗜线虫致病杆菌种内菌株形成一个类群，序列同源性大于99%，与发光杆菌属内菌株的序列同源性大于94%。2菌株的延缓期、对数生长期、稳定期和衰亡期分别为0~6，6~18，18~66和66 h；培养12 h后，YL001和YL002菌株发酵液的pH值分别降低至5.70和5.56，此后逐渐上升，至发酵结束时其pH值分别为7.74和8.07；培养0~18 h时2菌株发酵液中还原糖含量迅速降低，此后保持稳定；12 h时氨基氮含量达到最低，此后开始缓慢上升；YL001菌株培养54 h后及YL002菌株培养42和66 h后，其对番茄灰霉病菌和枯草芽孢杆菌的抑制作用最强。

Based on hydrogen peroxide and ammonium persulfate as compounded initiating system,unsaturated vinyl monomers were used to directly copolymerize a new high range polycarboxylate water reducer structurized in carboxyl,esterquat and amido as main chain and in polyethylene glycol ether as side chain.

以过硫酸铵和双氧水为复合引发体系，采用不饱和单体直接共聚，得到一类主链为羧基、酯基、酰胺基，侧链为聚乙二醇醚基的新型聚羧酸高效减水剂，研究了共聚物的结构对分散性能的影响。

The characterization results of FTIR indicate that the prepared terpolymer contains functional anionic groups such as carboxyl, hydroxyl, sulphonate and amido goups.

红外光谱表征结果表明合成的三元共聚物减水剂中含有羧基、羟基、磺酸基和酰胺基等官能团。

In order to increase the number of grafting points, multi-amido polymers aminoehylaminopropyl poly(dimethyl siloxane and polyacylamide were first introduced to surface of PCU film, then grafted with APEG, finally, an ring-opening reaction of propane sultone on the PCPU surface was performed. The single hydroxyl PEG with sulfoammonium

用化学分析能谱分析聚合物表面元素，结果表明，与直接在表面接枝聚乙二醇衍生物的方法相比，先引入多官能团聚合物的方法明显提高了接枝率。

The effect of characteristics, including concentration and flow velocity of absorbent and feeding gas, on the CO_2 absorption process has been widely investigated. And the active materials of different concentration, including Potassium phosphate tribasic、 Potassium tetraborate、 N-methyldiethanolamine、 2-Amido-2-methyl-l-propylacohol and Piperazine, were added in the absorbent, of which the effect has also been investigated.

主要考察了气液流速及其浓度等操作参数对CO_2吸收性能的影响；同时研究了在氨基酸盐吸收剂中添加各种活化剂，包括磷酸钾、硼酸钾、N-甲基二乙醇胺、2-氨基-2-甲基-1-丙醇和哌嗪对CO_2分离效果的影响；并对膜组件运行的稳定性进行了初步考察。

The results from the model are in good agreement with the experimental data. Potassium phosphate tribasic、 Potassium tetraborate、 and Piperazine are of obvious active affection for enhancement foctor, where N-methyldiethanolamine and 2-Amido-2-methyl-l-propylacohol are negative ones in all additives.

在反应增强因子的研究方面，其模型计算值与实验值符合较好；复合吸收剂体系中，活化剂N-甲基二乙醇胺和2-氨基-2-甲基-1-丙醇对增强因子起了消极影响，活化剂磷酸钾、硼酸钾和哌嗪对增强因子则具有明显的促进作用。

The results from the model are in good agreement with the experimental data. Potassium phosphate tribasic、Potassium tetraborate、and Piperazine are of obvious active affection for enhancement foctor, where N-methyldiethanolamine and 2-Amido-2-methyl-1-propylacohol are negative ones in all additives.

在反应增强因子的研究方面，其模型计算值与实验值符合较好；复合吸收剂体系中，活化剂N-甲基二乙醇胺和2-氨基-2-甲基-1-丙醇对增强因子起了消极影响，活化剂磷酸钾、硼酸钾和哌嗪对增强因子则具有明显的促进作用。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。