氢醌

基本解释 (translations)

chlnol  ·  hydrochinone

与氢醌相关的网络例句 [注：此内容来源于网络，仅供参考]

The results of the experiment show that menadiol sodium diphosphate has no mutation effects on the procaryotic cell in vitro.

结果 当甲萘氢醌二磷酸酯钠的浓度在0.5、5、50、500、5000μg/皿，无论加或不加S9混合物时其对4株沙门菌株的回复突变作用均为阴性。结论甲萘氢醌二磷酸酯钠在体外对原核细胞无诱变作用。

Hydroquinone could be oxidized into quinone under alkaline condition, and simiquinone free radical was formed as a intermediate of this process.

氢醌在碱性条件下容易被氧化为醌，半醌自由基是这一过程的中间产物。

At least one major DNA adduct was detected in the bone marrow of mice treated with benzene,phenol,hydroquinone,benzoquinone respectively and coadministration of phenol and hydroquinone.

我们采用改进的32P后标记法，对苯及其代谢产物苯酚、氢醌、苯醌及苯酚和氢醌联合染毒在小鼠骨髓中形成DNA加合物的情况进行了初步研究，以探讨苯及其代谢产物的髓性毒作用。

In this thesis,the AM1,MNDO,MINDO/3(mainly AM1)and INDO/S-CI semiempirical MO methods were used toinvestigate the excited-state intramolecular protontransfer reactions of salicylic acid derivatives—salicylic acid,methyl salicylate,salicylaldehyde,o-hydroxyaceto-phenone,salicylamide and 3-hydroxy-picolinamide (6 conformers and 2-3 anion species);2-(2'-hydroxy-5' methylphenyl) benzotriazole(4 conformers),2-(2' hydroxyphenyl) benzimidazole (3 conformers and 3anion species),Bis-2,5-(2-benzoxazolyl)hydroquinone(3 conformers),2-(2'-hydroxyphenyl)benzothiazole(2conformers) and 7-azaindole dimer (2 conformers).Theinvestigations were described as follows.Geometry optimization,relative stability andhydrogen bonding energy First,for sylicylic acid derivative molecules,the AM1,MNDO and MINDO/3 methods were used toinvestigate ground-state geometry optimization,energies,relative stabilities and hydrogen-bondingenergies on the five kinds of the molecules(designing 6 conformers and 2-3 anion species).Comparing with experimental data,the optimizedgeometry,the order of stability,the hydrogen-bonding energies and the distances between O-O in O-H..O hydrogen bonds by AM1 method were in agreementwith the experimental data,however,the C-C bondlengths optimized by MNDO and MINDO/3 were longer,C-O and O-H bond lengths were shorter;for C-N bondlengths,the results opitimized by MNDO method werethe same as those by AM1 method,nevertheless the C-Nbond lengths given by MINDO/3 method were muchshorter.For some sylicylic acid derivatives(e.g.methyl salicylate,salicylamide),the order ofstabilities on the conformers given by MNDO andMINDO/3 methods were not in agreement with theexisting conformers deduced by experimental methods,and the hydrogen bonding energies calculated by MNDO.and MINDO/3 methods were smaller.Second,the studyon the other systems found that the optimizedgeometry of the proton-transfered product with INDOmethod could not be obtained,only could theoptimized geometry of reactant be obtained,and thecalculated hydrogen bonding energies were greater.Many results of calculation indicated that the studyon the excited-state intramolecular proton transferreaction system using AM1 method was suitable andreliable.

本论文用AM1、MNDO、MINDO/3（主要是AM1）和INDO/S-CI半经验分子轨道方法对水杨酸衍生物系列——水杨酸、水杨酸甲酯、水杨醛、O-羟基乙酰苯酮、水杨酰胺和3-羟基吡啶酰胺（6种异构体和2-3种阴离子）；2-（2'-羟基-5'-甲基苯基）苯并三〓唑（4种异构体）；2-（2'-羟基苯基）苯并咪唑（3种异构体和3种阴离子）；2，5-二间氮杂氧茚氢醌（3种异构体）；2-（2'-羟基苯基）间〓杂硫茚（2种异构体）和7-〓吲哚二体（2种异构体）的激发态分子内质子转移反应在以下几个方面进行了较系统的理论研究：几何构型优化和相对稳定性及氢键能首先以水杨酸衍生物系列分子为例，用AM1、MNDO和MINDO/3方法考察了5种分子（每种分子设计6种异构体和2-3种阴离子）的基态几何构型优化，能量、相对稳定性和氢键能计算，通过和实验数据进行比较，AM1方法给出的优化几何构型、稳定性次序、氢键能和O—H。。。O氢键的0—0距离与实验数据吻合最好，MNDO和MINDO/3方法优化的C-C键长偏长，C-O键和O-H键长偏短；对于C-N键长，MNDO和AM1优化结果差别不大，而MINDO/3给出了过短的C-N键长，MNDO和MINDO/3方法给出的有些水杨酸衍生物分子（如水杨酸甲酯和水杨酰胺）异构体的稳定性次序和实验上推测的可存在异构体结果不一致，MNDO和MINDO/3方法给出的氢键能偏低，对其他体系的研究发现INDO方法常常不能得到质子转移产物的优化几何构型，只能得到反应物的优化构型，并且估算的氢键能偏高，大量的计算结果表明AM1方法对本论文研究的激发态分子内质子转移反应体系是适宜和可靠的。

A quinone-hydroquinone-bridged ladderlike polyorganosiloxane was synthesized successfully by quinone-hydroquinone charge transfer interaction self-assembling template.

利用醌-氢醌电荷转移相互作用为模板合成了醌-氢醌交替的有机桥基梯形聚有机硅氧烷。

This paper intends to report three experimentally simple preparations of naphthoquinone, hydroquinone and the corresponding mixed quinhydrone ,all redox chemistry being carried out in the solid state.

报导了通过固体氧化还原作用以制取α-萘醌，氢醌以及对应的醌氢醌试剂，所有反应均在固体状态下进行

Anthraquinone dye can be broken-down anaerobically in this way: Anthraquinone is first reduced to quinhydrone, and then hydrolyzed into aromatic acids, which are degradable anaerobically or aerobically.

4蒽醌染料的厌氧降解，可能是蒽醌先还原为醌氢醌，然后水解开环生成芳香酸。

The activities of nitrate reductase, glutamate dehydrogenase and glutamine synthetase in water spanich leaves were enhanced, the contents of total nitrogen and protein increased, but the content of free amino acid decreased. Compared to the control, low and medium amount of quinhydrone made significant difference respectively, but high amount had not notable effects.

醌氢醌使蕹菜叶片硝酸还原酶活性、谷氨酸脱氢酶活性、谷酰胺合成酶活性、总氮含量、蛋白质含量提高，游离氨基酸含量降低；与对照相比，低、中量醌氢醌处理差异显著，高量醌氢醌差异不显著。

Effects of quinhydrone, as urease inhibitor, on growth, root activities, nitrogen metabolism, photosynthetic character, yield as well as quality were studied under pot experiment with water spanich and plot experiment with B.chinensis Var.comrtzunis. The results were shown as follow: 1. Applying low and medium amount quinhydrone promoted the growth of water spanich and B.chinensis Va,communis, whereas high amount treatment had little effect on water spanich growth, and inhibited the growth of B.chinensis Var communis.

以醌氢醌为脲酶抑制剂，蕹菜和小白菜为试材，研究了不同用量的醌氢醌对这两种蔬菜生长、根系活性、氮代谢、光合特性以及产量、品质的影响，结果表明：1 低、中量醌氢醌能促进蕹菜、小白菜的生长，高量醌氢醌对蕹菜的促进作用不大，对小白菜生长有抑制作用。

RESULTS MTT assay showed that hydroquinone inhibited the growth of cells in a concentration-dependant manner and the survival number of XRCC1-deficient cell was less than that of the two control groups. Comet assay revealed that different concentrations of hydroquinone caused more severe DNA damage in XRCC1-deficient cell line than in control cells and there were no significant difference in the two control groups.

结果 MTT结果显示，不同浓度10~100μmolL^(-1氢醌作用的XRCC1缺陷细胞，490 nm波长处吸光度值低于对照组细胞，提示缺陷细胞的细胞存活率比正常细胞低；彗星实验结果显示，不同浓度的氢醌对XRCC1缺陷细胞DNA损伤比对照组细胞更严重，而2个对照组细胞之间没有明显差异。

与氢醌相关的网络解释 [注：此内容来源于网络，仅供参考]

Hydroquinone diacetate：氢醌二乙酸酯

Hydroferulic acid氢化阿魏酸 | Hydroquinone diacetate氢醌二乙酸酯 | Hydroquinone diethylether氢醌二乙基醚

Hydroquinone monoethylether：氢醌单乙基醚

Hydroquinone diethylether氢醌二乙基醚 | Hydroquinone monoethylether氢醌单乙基醚 | Hydroquinone monomethylether氢醌单甲基醚

Hydroquinone diethylether：氢醌二乙基醚

Hydroquinone diacetate氢醌二乙酸酯 | Hydroquinone diethylether氢醌二乙基醚 | Hydroquinone monoethylether氢醌单乙基醚

Menadiol Sodium Sulfate：甲萘氢醌硫酸钠[止血药]

Menadiol Diacetate 醋酸甲萘氢醌[止血药] | Menadiol Sodium Sulfate 甲萘氢醌硫酸钠[止血药] | Menadione 甲萘醌[止血药]

anthrahydroquinone; oxanthranol：蒽氢醌;氢蒽醌

蒽二酚;二羟蒽 anthradiol; anthracenediol | 蒽氢醌;氢蒽醌 anthrahydroquinone; oxanthranol | 蒽胺;胺蒽 anthramine; anthrylamine; anthranylamine

quinhydrone：醌氢醌

在催化剂和助催化剂方面,乙酰丙酮可用于环辛四烯(Cylcoo cattetraene)、氢醌、醌氢醌(Quinhydrone)羰基化反应,不饱和酮等低分子化合物的合成; 用作氧气氧化促进剂、石油裂解及加氢催化剂、异构化催化剂;

quinhydrone：醌氢醌;对苯醌合对苯二酚

quinazoline 喹唑啉;间二氮杂萘 | quinhydrone 醌氢醌;对苯醌合对苯二酚 | quinochrome 醌色素

quinhydrone half cell：醌氢醌半电池

quinhydrone electrode 醌氢醌电极 | quinhydrone half-cell 醌氢醌半电池 | quinoid 醌型

green hydroquinone; quinhydrone：绿氢醌;醌氢醌;苯醌合苯二酚

绿乙酯;乙酸二氢-2-双环戊二烯酯 green acetate; dihydro-2-cyclopentadienyl acetate | 绿氢醌;醌氢醌;苯醌合苯二酚 green hydroquinone; quinhydrone | 邻乙氧苯酚 guaethol; o-ethoxyphenol

hydroquinone diethyl ether：氢醌二乙醚

氢醌二苄醚 hydroquinone dibenzyl ether | 氢醌二乙醚 hydroquinone diethyl ether | 氢醌戊单醚;对戊氧苯酚 hydroquinone monoamyl ether