查询词典 o-dihydroxybenzene
- 与 o-dihydroxybenzene 相关的网络例句 [注:此内容来源于网络,仅供参考]
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Recombinant colony, E.coli DH5α(pMG320),expressing O\|antigen of V.cholerae O 139 was detected from the bank by immunological agglutinative reaction.
经鉴定分析重组克隆所表达的O 抗原具有良好的免疫原性及反应原性。酶切分析质粒 pMG32 0 ,推知其O 抗原基因大小约 4 6kb。
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The simple algebraic procedure is used to form nearly orthogonal 2—D C—type and H—type bodyfitted grids for bodies of revolution, which is then used to generate 3—D C—O and H—O bodyfitted grids for fuselages.
五、用简单的代数方法生成了近于正交的旋成体子午面"C"型及"H"型贴体坐标网格,并以此为基础构造了三维任意截面机身的"C-O"型及"H-O"型贴体坐标网格。
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The invention relates to a method for the extraction of keratin from dead animal skins, characterised in the treatment of dead animal skins with a substance of general formula, or at least one corresponding alkali metal, earth alkali metal, ammonium, or phosphonium salt, the variables having the following definitions: R, R = together or independently, H, C6-C14 aryl, C1-C12 alkyl, unsubstituted or substituted with one or several SH or OH groups, R, R = together or independently, H, C6-C14 aryl, C1-C12 alkyl, unsubstituted or substituted with one or several SH or OH groups, whereby at least one of R or R is not H, or R and R are not H and two vicinal groups of R to R together may be C3-C10 alkylene, R = H, C1-C12 alkyl, H-C=O or C1-C4-Alkyl-C=O, X, X, X and X = OH, SH or NHR, whereby where Rto R contains at least one sulphur atom, at least one of X to X = SH and where R to R contains no sulphur atom, at least two of X to X= SH.
本发明涉及一种从死亡动物原皮中除去角质的方法,其特征在于用通式I的物质或至少一种对应的碱金属盐、碱土金属盐、铵盐或∴盐处理死亡动物原皮,式I中各变量定义如下:R 1 和R 4 相同或不同且选自氢、C 6 -C 14 芳基和C 1 -C 12 烷基,其未被取代或被一个或多个SH或OH基团取代;R 2 和R 3 相同或不同且选自氢、C 6 -C 14 芳基和C 1 -C 12 烷基,其未被取代或被一个或多个SH或OH基团取代,其中至少一个基团R 2 或R 3 不为氢,或R 1 和R 4 不为氢,且两个相邻基团R 1 -R 4 可以一起为C 3 -C 10 亚烷基;R 5 选自氢、C 1 -C 12 烷基、H-C=O或C 1 -C 4 烷基-C=O;X 1 、X 2 、X 3 和X 4 选自OH、SH和NHR 5 ,其中若R 1 -R 4 含有至少一个硫原子,则至少一个基团X 1 -X 4 为SH,以及若R 1 -R 4 不含硫原子,则至少两个基团X 1 -X 4 为SH。
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Based on the second- and fourth-order compact difference formulas for second-order derivatives and the idea of weighted average, two classes of the alternating direction implicit method are proposed for solving two-dimensional wave equation. The methods are of accuracy O (T^2+h^4) and O (T^4+h^4) respectively. Stability conditions are obtained by Fourier analysis method.
基于二阶微商的四阶紧致差商逼近公式及加权平均思想,提出了数值求解二维波动方程的2种精度分别为O(т^2+h^4)和O(т^4+h^4)的交替方向隐式格式,以及与其相匹配的第一个时间层的同阶离散格式,并且通过Foulier方法分析了格式的稳定性。
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A reaction pathway for ammonolysis of O,O-dimethylphosphorochloridothioate without catalyst was proposed,based on the reaction mechanism of acyl halide ammonolysis ,and the pseudo-homogeneous reaction kinetics were founded.
模型表明:在反应前期,O,O-二甲基硫代磷酰氯浓度对速率影响很小,反应速率呈拟一级反应特征;但在反应后期,反应速率呈明显的二级反应特征。
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For the oxidation channel from OH group migration to O atom insertion,the activation energy barriers for OH migration are 58.4,65.3, and 79.2 kcal/mol,respectively,whereas those for O atom insertions beginning with directly destroying Si_a-Si_s backbonds by a foreign H_2O molecule are much lower,the respective values are 19.0,16.7,and 24.8 kcal/mol.
对于先经过OH迁移致使O原子插入Si_a-Si_s backbond的氧化途径,OH迁移所克服的能垒依次为58.4、65.3和79.2 kcal/mol,而H_2O以O原子进攻Si_a位来打开Si_a-Si_s键进而使O原子插入的能垒则相对较低,仅为19.0、16.7和24.8 kcal/mol。
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The experiments of TPD show that the adsorption of SO〓 on the surfaces of γ-Al〓O〓 and catalysts favors the formation of NO oxidative adsorption species which can desorb NO〓 at higher temperatures.
Pt/γ-Al〓O〓和NiO/γ-Al〓O〓上的DRIFT实验表明,NO-O〓在两种催化剂上形成的吸附物种有所不同。室温吸附NO-O〓时,前者表面上的硝酸盐物种较少,硝基或亚硝酸盐物种较多;后者则相反。
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In this dissertation, preparation of polysubstituted ethene and heterocyclic compounds based on 2-hydroxyalkyl phenyl selenides andα-phenylselenopropionic acid reagents were further investigated as follow: Firstly, O-ethyl-O-vinyl phosphonates were prepared in a one-pot, two-step transformation by Mitsunobu reaction of 2-hydroxyalkyl phenyl selenides with monoethyl esters of phosphonic acid in the presence of diethyl azodicarboxylate and triphenyl phosphine (PPh3) followed by oxidation-eliminatio...
中文摘要:本文主要进一步探索了2-羟基烷基苯基硒醚、α-苯硒基丙酸试剂在制备多取代乙烯和杂环化合物反应中的应用,具体研究内容和结果如下:一、在偶氮二羧酸乙酯和三苯膦(PPh3)存在下,苯基-2-羟基烷基硒醚和O-乙基膦酸单酯发生Mitsunobu反应,无需分离和纯化反应中间体,直接使用30 %的双氧水进行氧化-消除反应,提供了&两步、一锅&合成O-乙基-O-乙烯基膦酸酯的新方法,该方法反应条件温和,操作简便,产物收率良好(76-82 %)。
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They are 2,7-dihydroxy-1,5,6-trimethoxy-9,10-phenanthrene,p-hydroxy phenyl aldehyde, 4-Hydroxybenzyl alcohol, Protocatechuic aldehyde, Gastrodin, 4,4'-Dihydroxydiphenylmethane,4-(4-(hydroxym-ethyl)phenoxymethylphenol,Isorhamnetin-3-O-glucoside,Isorhamnetin-3,7-di-O–glucoside, Imbricatin,2,3-dihydroxy-7-methoxy-9,10-dihydrophenanthropyrone, Cyclopholidone,Cyclopholidonol and β-daucosterol.
分别为:2,7-二羟基-1,5,6-三甲氧基-9,10-二氢菲,对羟基苯甲醛、天麻苷元、原儿茶醛、天麻素、4-(4-羟基-苄基)苯酚、4(4-苯氧基甲基苯酚、异鼠李素-3-O-葡萄糖苷、异鼠李素-3-O-7-O-二葡萄糖苷、Imbricatin、2,7-二羟基-3-甲氧基-9,10-二氢菲吡喃酮、Cyclopholidone、Cyclopholidonol和β-胡萝卜苷。
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Applied quantum chemistry calculating method and a series of calculating program, ground state energies of Cu-O four bonds which was periodical structure unit of CuO〓 plane, were calculated.
应用量子化学ABINTIO计算法,采用系列程序,分别计算了Cu-O单键、线形Cu-O双键,以及Bi系超导体CuO〓面的周期性结构单元Cu-O四键,在不同的几何构型下的基态能量,并计算了相应于CuO〓面的Cu-O四键在平衡几何构型下的一系列激发态能量。
- 相关中文对照歌词
- O Come, O Come, Emmanuel
- O Come O Come Emmanuel
- O Noapte Si O Zi
- O Come, O Come, Emmanuel
- O Come, O Come, Emmanuel
- O Come, O Come, Emmanuel
- I.O.I.O.
- O Father O Satan O Sun!
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- K.O.T.T.O.N.M.O.U.T.H. Song
- 推荐网络例句
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I am accused of being overreligious," she said in her quiet, frank manner,"but that does not prevent me thinking the children very cruel who obstinately commit such suicide.""
客人们在卡罗利娜·埃凯家里,举止就文雅一些,因为卡罗利娜的母亲治家很严厉。
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Designed by French fashion house Herm è s, this elegant uniform was manufactured in our home, Hong Kong, and was the first without a hat.
由著名品牌 Herm è s 设计,这件高贵的制服是香港本土制造,是我们第一套不配帽子的制服。
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Do not 'inflate' your achievements and/or qualifications or skills .
不要 '夸大' 你的业绩或成果,条件或者技能。