1) Methylfentanyl derivatives
3-甲基芬太尼衍生物
2) fentanyl derivatives
芬太尼衍生物
1.
in this paper, the non-linear relationship between the characteristic parameters and analgesic activities of a series of fentanyl derivatives is calculated by self-organization neural tree model.
运用自组织神经树方法研究了芬太尼衍生物的镇痛活性与其结构特征多数间的非线性关系。
2.
In this papper, the non-linear relationship between the characteristic parameters and analgesic activities of a series of fentanyl derivatives is calculated by T.
Ｋｏｈｏｎｅｎ自组织人工神经网络建立了芬太尼衍生物的镇痛活性与其结构特征参数间的非线性关系。
3) 3-methylpyridine derivates
3-甲基吡啶氯代衍生物
1.
In this paper, the synthesis routes of several 3-methylpyridine derivates such as 2-chloro-5-chloromethylpyridine , 2 -chloro-5-trifluomethyl pyridine , 2,3-dichloro-5-trifluomethylpyridine were discussed .
本文介绍了3-甲基吡啶氯代衍生物:2-氯-5-氯甲基吡啶、2-氯-5-三氟甲基吡啶、2,3-二氯-5-三氟甲基吡啶等作为农药中间体的用途、合成方法及烟碱类农药的发展趋势。
4) ohmefentanyl
羟甲芬太尼
1.
Effects of ohmefentanyl on respiratory function of chronic hypoxic rats;
羟甲芬太尼对慢性缺氧大鼠呼吸功能的影响
2.
Analysis of binding domain and function of chimeric μ/κ opioid receptors to ohmefentanyl stereoisomers;
嵌合μ/κ阿片受体与羟甲芬太尼异构体结合部位和功能分析(英文)
5) 4-methoxycarbonyl fentanyl
4-甲氧羰基芬太尼
6) methyl derivatives
甲基衍生物
1.
By use of the inductive effect index I, the formula for calculating some bond dissociation energies of CH 3-X is built up, and some bond dissociation energies of methyl derivatives CH 3-X are calculated, its average deviation is 1.
利用诱导效应指数Ｉ，建立了计算一些ＣＨ３－Ｘ的键裂能的方法，并计算了一些甲基衍生物ＣＨ３－Ｘ的键裂能，其平均偏差为１。
2.
The standard formative heats of some methyl derivatives CH3X(X=F, OH .
利用上式，计算了一些甲基衍生物ＣＨ３Ｘ（Ｘ＝Ｆ，ＯＨ，Ｃｌ，ＮＨ２，Ｂｒ，ＳＨ，ＰＨ２，ＳｅＨ）的标准生成热，计算结果的平均偏差为１。
补充资料：太芬普特
分子式：
CAS号：
性质：又名太芬普特。本品的盐酸盐熔点181～182℃。以双(2-氯苄基)-2-羟基乙酸为原料制得。适用于治疗高血压症。
CAS号：
性质：又名太芬普特。本品的盐酸盐熔点181～182℃。以双(2-氯苄基)-2-羟基乙酸为原料制得。适用于治疗高血压症。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
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