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The resulting polymer undergoes hydrogenolysis at atmospheric pressure in the presence of a palladium on charcoal and the pendant benzyl group was removed completely.

所得聚合物在Pd/C催化下氢解,可以定量地去除苄基保护基,从而得到侧链带有羟基的新型功能性可生物降解聚酯。

Benzyl bromide was synthesized from potassium bromide ,a by-product from synthesis of 2-hydroxy-4-n-octyloxybenzophenone(UV-531),and benzoic alcohol in the presence of concentrated sulfuric acid.

溴化钾作为工业生产2-羟基-4-正辛氧基二苯甲酮的副产品,在浓硫酸存在的条件下,与苯甲醇进行反应合成苄基溴。

Based on the tissue culture, the effect of N-phenyl-N'-1,2,3-thiadiazol-5-ylurea, 6- benzyla minoprine(6-BA) and 1-Naphthylacetic acid on spore germination, protonema develop- ment and bud differentiation in Entodon challenged was investigated in this paper. The whole process was observed and taken pictures. The results show that TDZ, 6-BA and NAA have no significant effect on the spore germination. During the process of protonema development, 1.0 mg/L NAA can promote the primary development of protonema significantly, and 0.4 mg/L TDZ promotes branches formation in inter- mediate stage of the protonema development.

:研究了3种植物生长调节剂苯基噻二唑基脲、6-苄基腺嘌呤(6-BA)、萘乙酸对密叶绢藓孢子萌发、原丝体发育及芽体发生的影响,并对整个发育过程进行了显微观察和照相,结果表明:(1)3种植物生长调节剂对密叶绢藓孢子萌发影响不显著;(2)在原丝体发育阶段,1.0mg/LNAA对原丝体初期的发育促进效果显著,0.4mg/LTDZ对原丝体发育中期分枝的形成促进效果显著,6。

In the second part, the active tautomer of the HPPD inhibitor, 2-[2-nitro-4--benzoyl]-1,3-cyclohexanedione was studied bythe quantitative structure-activity relationship.

其后,我们利用三维构效关系对HPPD酶的高效抑制剂2-(2-硝基-4-三氟甲基苄基)-环己烷-1,3-二酮的活性结构进行了研究。

Zn/Cd〓-mediated carbonyl allylation and benzylation could smoothly proceed in distilled and tap water.

以纯水作为反应介质,以Zn/Cd〓作为反应促进剂,实现了羰基化合物的苄基化。

Anti-aging effects of non-lead and non-nickel antiager of 4,4 -Bis(alpha,alpha-dimethylbenzyl)diphenylamine(445)and 2-phenyl mercaptan parallelism imidazole were dealt with on the mechanical properties and vulcanizing performance of epichlorohydrin rubber.

研究了不含铅、镍重金属盐的防老剂445[4,4′-双(2,2-二甲基苄基)二苯胺]和2-硫醇基苯骈咪唑用于氯醚橡胶的防老化作用,考察了防老剂对ECO的力学性能和硫化特性等性能的影响。

The mixed collectors studied were as following: benzyl arsonic acid-sodium butyl xanthate for walframite flotation, salicylohydroxamic acid-F〓, salicylohydroxamic acid-cupferron, salicylohydroxamic acid-TBP , F〓-TBP, cupferron-benzohydroxamic acid etc. for cassiterite flotation and mixed aliphatic acid or aliphatic amine for beryl or spodumene flotation.

研究过程中,本文选用了如下具体实例:苄基胂酸与丁基黄药浮选黑钨矿,水杨羟肟酸与F〓、水杨羟肟酸与铜铁灵、水杨羟肟酸与磷酸三丁酯、F〓与磷酸三丁酯、铜铁灵与苯异羟肟酸两两结合浮选锡石,混合脂肪胺与混合脂肪酸浮选锂辉石与绿柱石。

And thus, either one of the two geometrical isomers can be obtainedat will in high yield with high stercoselectivity,Two different stereoselectivities are displayed in thereactions of arsonium and telluronium benzylides with α,β-unsaturated esters and amides.

发现了苄基胂、碲叶立德在与α,β-不饱和酯、酰胺的环丙烷化反应中表现出不同的立体选择性,肉桂基胂、碲叶立德与α,β-不饱和酯反应时亦是如此。

Part 7 is the conclusion of this paper.The main research in this paper includes:1 The 22 mixed ligand complexes were synthesized in which bipyridine-, phenanthroline 5-nitrophenanthroline , phenanthroline- 5,6-dikentone and biquinoline are the first ligand and chlorine ion phenylalanine, tyosine asparagic radical 2.6-diaminocaproic radical tryptophan , histidine malonate(mal2-) benzyl malonate (bmal2-) phenethtyl malonate (pmal2-) are the second ligand.

本文具体研究内容包括四部分:一、合成了以联吡啶、邻菲啰啉、5—硝基邻菲啰啉、邻菲啰啉-5,6-二酮、联喹啉为第一配体,以Cl~-、苯丙氨酸根、酪氨酸根、天冬氨酸根asp~(2-、赖氨酸根、色氨酸根、组氨酸根、丙二酸根mal~(2-、苄基丙二酸根bmal~(2-和苯乙基丙二酸根pmal~(2-为第二配体的共22个混配配合物,制备了其中6个混配配合物和1个单配体配合物单晶,用X-射线单晶衍射法测定了晶体结构。

The interaction between the polycation and polyanion was studied by spectrophotometry and conductometric titration.

目前研究得较多的体系是聚苯乙烯衍生物,如Ioplex 1 0 1即由聚苯乙烯磺酸钠和聚氯化乙烯基苄基三甲基铵反应而得[2 ,3] 。。。。。

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推荐网络例句

Now, however, all children continue in "comprehensive" schools, and the eleven-plus determines which courses of study the child will follow.

然而现在,所有的孩子都要在综合学校继续学习,所以这次考试只是决定他们将要学习哪些课程。

Cultivatable land , and led to a general recognition that development must not be carried at the cost of agriculture .

城区的迅速扩大在很多情况下侵占了宝贵的可耕地,使人们普遍认识到发展不能以牺牲农业为代价。

Detailed Intrinsic Reaction Coordination calculations were carried out to guarantee the optimized transition-state structures being connected to the related tautomers.

同时,做了详尽的内禀反应坐标计算,以保证所得到的过渡态连接相应的始末异构体。