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methyl group相关的网络例句

查询词典 methyl group

与 methyl group 相关的网络例句 [注:此内容来源于网络,仅供参考]

The HPLC finger print of TGDGBX was set up by HPLC-DAD: the chromatographic column,Diamonsil C18(250 mm×4.6 mm, 5μm, 30℃)and bidimensional gradient elution using methyl cyanide-water (flowing speed 1.0 mL·min-1,λ=203 nm). 180 Wistar rats were randomly divided into normal control group, model group, cortisone group, and TGDGBX (16,32 and 64 mg·kg-1) groups respectively.

采用HPLC-DAD,Diamonsil C18色谱柱(250 mm×4.6 mm, 5μm),乙腈―水二元梯度洗脱,流速1.0 mL·min-1,(λ=203 nm),柱温为30℃,建立了当归补血总苷的HPLC指纹图谱。180只Wistar大鼠随机分为正常对照组、模型对照组、强的松组和当归补血总苷大、中、小剂量组,每组30只。

The method involves exposing the cells to a compound having the formula I in which: w is a nucleic acid x is a non-amino acid or non-peptide nucleic acid binding group y is a spacer having a chain length equivalent to 1-30 carbon-carbon single covalent bonds or is absent R4 is H or halogen or CH2O-R3; and R1, R2 and R3 are the same or different and are either hydrogen, methyl, ethyl, alkyl, alkenyl, hydroxylated alkyl, hydroxylated alkenyl groups or ether containing alkyl, alkenyl, hydroxylated alkyl or hydroxylated alkenyl groups optionally being an acyl group having a carbon chain length equivalent to 3-24 carbon atoms saturated or unsaturated, with the proviso that at least one of R1, R2 or R3 includes a group having a carbon chain of 3-24 carbon atoms saturated or unsaturated, or to a compound having the formula II in which: w is a nucleic acid x is a non-amino acid or non-peptide nucleic acid binding group y is a space having a chain length equivalent to 1-30 carbon-carbon single covalent bonds or is absent, R5 is alkyl, alkenyl, hydroxylated alkyl, hydroxylated alkenyl group or ether containing alkyl, alkenyl, hydroxylated alkyl or hydroxylated alkenyl group optionally being an acyl group having a carbon chain length equivalent to 3-24 carbon atoms saturated or unsaturated, with the proviso that R5 includes a group having a carbon chain of 3-24 carbon atoms saturated or unsaturated.

该方法包括使细胞暴露于具有式的化合物,在式中:w是核酸,x是非氨基酸或者非肽核酸结合基团,y是具有等于1―30个碳―碳单共价键的链长的间隔基或者不存在,R4是H或者卤素或者CH2O-R3;R1、R2和R3是相同的或者不同的并且是氢、甲基、乙基、烷基、链烯基、羟基化烷基、羟基化链烯基或者包含烷基、链烯基、羟基化烷基或羟基化链烯基的醚,任选地是来源于具有等于3―24个碳原子的碳链长的饱和或不饱和脂肪酸的酰基,其条件是R1、R2或者R3的至少一个包括具有3―24个碳原子的饱和或不饱和碳链的基团,或者使细胞暴露于具有式的化合物,在式中:w是核酸,x是非氨基酸或者非肽核酸结合基团,y是具有等于1―30个碳―碳单共价键的链长的间隔基或者不存在,R5是烷基、链烯基、羟基化烷基、羟基化链烯基或者包含烷基、链烯基、羟基化烷基或羟基化链烯基的醚,任选地是具有等于3―24个碳原子的饱和或不饱和碳链的链长的酰基,其条件是R5包括具有3―24个碳原子的饱和或不饱和碳链的基团。

A novel monomer the 1-methyl-4,5-bis(4-chlorobenzoy) cyclometer containing cyclohexene were prepared,so a group of novel polys containing the cyclohexene and phthalazinone moieties was prepared by the nucleophilic displacement reaction of 1-methyl-4,5-bis(4-chlorobenzoyl) cyclohexene and 4,4′-dichlorodiphenyl sulfone and 4-(3,5-dimethyl-4-hydroxyphenyl)-2,3-phthalazin-1-one.

用新型聚合单体1-甲基-4,5-二(4-氯代苯甲酰基)环己烯与4-(4-羟基苯基)-2,3-二氮杂萘-1-酮、4,4′-二氯二苯砜单体经亲核共缩聚反应,成功地合成了含环己烯结构的杂环联苯型聚醚系列聚合物。

The comparison of hydrolysis-polycondensation reaction and microstructure of ORMOSILs derived by TEOS, MTES, VTES, ETES confirms that the influence of organic group such as methyl, vinyl, ethyl and ethoxyl on the hydrolysis and polycondensation reaction rate depends on several factors including electron-donating capability, size and number of ethoxyl group which can participates polycondensation reaction.

确认甲基、乙烯基和乙基和乙氧基等改性基团对硅醇盐水解-缩聚反应速度的影响是取决于有机改性基团的电负性、尺寸和可水解的-OR基团数目等因素综合作用的结果,其水解速度依MTES>TEOS>VTES>ETES的顺序递减。由于Si原子上可聚合的基团数目减少,导致MTES、VTES和ETES的聚合反应速度降低,而与水解速率失配。

In the presence of NaH and in DMF, the acyclic crown ethers 1a and 1b were synthesized by the reaction of di-or triethyleneglycol ditosylate and o-methoxymethoxybenzyl alcohol, which was obtained from salicylaldehyde via the protection of the hydroxyl group with chloromethyl methyl ether followed by the reduction of the formyl group with NaBH4. The hydrolysis of 1a and 1b with dilute hydrochloric acid provided the diphenolic type acyclic crown ethers 2a and 2b respectively in good yield.

将水杨醛与碱和氯甲基甲基醚反应,再经过NaBH4还原,即制得邻苯甲醇,然后将其在DMF中与NaH和二甘醇二对甲苯磺酸酯反应,得开链冠醚1a和1b.1a和1b经稀酸水解,即脱保护而分别生成新的酚型开链冠醚2a和2b。

The research indicated that under the compound use of hydroquinone and methyl quinone or independent use of phenothiazines or nitrogen oxygen free radical made the polymerization retarder, opposite-methyl-phenylsulfon made the esterification catalyst, toluol made the backflow including water condition, the acid mellowly compared to when it was 1.15, the production rate of the synthesis methylacrylic acid polyethylene glycol single methyl ether (400) ester may achieve 98.9%, was extremely similar to the overseas product functional group structure.

研究表明,在氢醌、甲醌复合使用或者单独使用吩噻嗪、氮氧自由基哌啶酮作阻聚剂,对甲苯磺酸作酯化催化剂、甲苯作回流带水的条件下、酸醇比为1.5时,合成的甲基丙烯酸聚乙二醇单甲醚(400)酯产率可以达到98.9%,与国外产品官能团结构十分相似。

The four fluorescence peaks are generated separately by the combined actions of the methyl parathion and the acetone. In methyl parathion molecule, there are the transition of n electrons in nitryl, the transition of π electronic structure formed by the oxygen atom and the benzene ring and the transition of n electrons in P=O group. In acetone molecule, there is the transition of n electrons in C=O group.

分析得到,四处荧光峰分别是溶剂丙酮分子中C=O上的n电子跃迁、硝基上的n电子跃迁、甲基对硫磷分子中氧原子与苯环形成的大共轭π电子结构跃迁以及P=S上的n电子跃迁共同作用产生。

METHODS: Thirty male SD rats were randomly divided into control group, stress group and NG-nitro-L-arginine methyl ester group. The rat model of water immersion-restraint stress was established. The expression of nNOS in colonic submucous plexus and myenteric plexus in the rats was examined by immuno-histochemical staining and analyzed by computer image analysis system.

SD大鼠30只随机分为对照组,应激组和L-NAME组,采用水浸-束缚应激动物模型,用免疫组织化学ABC法检测nNOS在大鼠结肠黏膜下神经丛和肌间神经丛的表达,应用计算机图像分析系统对其表达进行定量分析。

Methods Mice were randomly divided into 6 groups:normal saline group, OMT groups with different doses (50,100,and 200 mg·kg-1), pethidine hydrochloride (10 mg·kg-1)group, and NG-nitro-L-arginine methyl ester 20 mg·kg-1+OMT 100 mg·kg-1 group.

将小鼠随机分成6组,即生理盐水组,OMT 50、100和 200 mg·kg-1组,盐酸哌替啶注射液(10 mg·kg-1)组,L-硝基-精氨酸甲酯20 mg·kg-1+OMT 100 mg·kg-1组。

The primary amine of DETA is closed by ethyl methyl ketone to reduce the reactivity of –NCO group and –NH2 group and smooth the reaction process. The mole ratio value of –NH2/-NCO should be 2.2 to make sure that –NCO group is completely closed in by –NH2 group and amine terminate compound is prepared. The reaction temperature, reaction time and the way of adding raw materials to vessel are discussed. Structure and performance of the resin are analyzed with infrared ray spectrum.

用甲乙酮封闭DETA分子中的伯胺基团,降低-NCO与-NH2的反应活性,使反应平稳进行;研究投料比和投料方式对反应的影响;为确保生成以氨基封端的聚氨酯树脂,并将游离的异氰酸酯反应完全,最佳原料投料比控制在-NH2/-NCO=2.2;确定合理的合成条件如反应温度、时间等;利用红外光谱分析端氨基聚氨酯树脂的结构与性能。

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