1) Ethyl(R)-4-cyano-3-hydroxybutanoate
侧链ATS-5
2) (4R,Cis)-1,1-Dimethylethyl 6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
侧链ATS-8
3) C-5 side chains
5-位侧链
1.
Aim To modify the C-5 side chains of the oxazolidinone derivatives and evaluate their in vitro antibacterial activities preliminarily.
目的对噁唑烷酮类化合物5-位侧链进行结构修饰与改造,并初步评价其体外抗菌活性。
4) ATS(Acoustic Telemetry System)
ATS
1.
ATS Software System Model Based on Signal Components;
基于信号组件的ATS软件系统模型
2.
Current State and Future Development Trend of Test Bus Technologies of Military ATS;
军用ATS测试总线技术的现状与发展趋势
3.
Research on System Architecture of Aerospace ATS Fast Test;
航天ATS快速测试体系结构研究
5) side chain
侧链
1.
Advances in synthesis of taxol C-13 side chain:N-benzoyl-(2R,3S)-3-phenylisoserine;
紫杉醇C-13侧链的合成进展
2.
Stereoselective synthesis of taxol C-13 side chain;
立体选择性合成紫杉醇C-13侧链
3.
Cefixime open side chain acid was prepared by oximation,etherification,chlorination,ester decomposition using t-butyl acetoacetate as starting material.
以乙酰乙酸叔丁酯为原料,经过肟化、醚化、氯代酯解反应合成了头孢克肟开环侧链酸。
6) side-chain
侧链
1.
Chloromethyl group was used as a functional reactive group to graft poly(propylene glycol) side-chain,and we attained polyimide with PPG side-chain modification,the structure of the product was identified by FTIR and 1H NMR.
以可溶性聚酰亚胺为反应底物,经氯甲基化反应制得氯甲基化聚酰亚胺,再以氯甲基为活性反应中心,在聚酰亚胺侧链上接枝聚丙二醇单丁醚(PPG),从而得到PPG侧链修饰聚酰亚胺。
2.
Then main methods and algorithms involved in side-chain constructing and loop-region constructing of homologous protein are discussed,and major algorithms that are concerned in conformation search of unhomologous protein are analyzed and compared.
首先介绍了蛋白质结构预测中的三种理论方法,然后对同源蛋白质结构预测中侧链构造和环区构建中涉及到的主要方法进行了探讨,对非同源蛋白质结构预测中空间构象搜寻涉及到的主要算法进行了分析比较。
3.
This modified antioxidant was reacted with polyaryl polymethylene isocyanate(coarse MDI,20S)to prepare a new isocyanate which was contained hindered phenolic side-chain.
将二缩三乙二醇双〔β-(3-叔丁基-4-羟基-5-甲基苯基)丙酸酯〕(抗氧剂245)羧基化,得到具有一定反应活性的受阻酚基团,通过与多苯基多甲基多异氰酸酯(20S)的反应,合成带受阻酚侧链的多异氰酸酯,制备受阻酚型聚氨酯阻尼材料;讨论了羧基受阻酚及其含量、作为阻尼填料的抗氧剂245以及nNCO/nOH对聚氨酯材料阻尼性能的影响。
补充资料：侧链ATS-5
分子式：C7H11NO3
分子量：157.1688
CAS号：141942-85-0
性质：暂无
制备方法：暂无
用途：药品阿伐他汀中间体。
分子量：157.1688
CAS号：141942-85-0
性质：暂无
制备方法：暂无
用途：药品阿伐他汀中间体。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条