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氨基     
相关语句
  amino
     Study on Nonmutagenic Amino Intermediates Containing 5, 10-Dihydrophenophosphazine Ring System and Their Derived Azo Dyes
     非诱变性5,10—二氢磷杂吖嗪系氨基中间体及其偶氮染料研究
短句来源
     Synthesis of 4 (p-Chlorobenzoyl) Amino 1:9 Anthrapyrimidine
     4,(对氯苯甲醯)氨基1:9蒽酮嘧啶(阴丹士林黃7GK)的合成
短句来源
     STUDIEs ON AMINO SUGARS Ⅱ.——EFFECT OF ELECTRONEGATIVE N-SUBSTITUENTS ON THE HYDROLYSIS OF 2-AMINO-2-DEOXY-D-GLUCOSIDE
     氨基糖的研究Ⅱ——氨基上负电性取代基对2-氨基-2-脱羟-D-葡萄糖甙水解速率的影响
短句来源
     SYNTHESIS OF ENANTIOMORPHIC O-METHOXY-P-[BIS-(2-CHLOROETHYL)AMINO]PHENYLALANINES
     邻甲氧基对[双(2-氯乙基)氨基]苯丙氨酸对映体的合成
短句来源
     STUDY OF ANTIRADIATION DRUGS I Synthesis of Some Mercapto and Amino Derivatives of Thiomorphgline
     放射病预防药物的研究——Ⅰ.若干硫代吗啉的巯基和氨基衍生物的合成
短句来源
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  amino group
     Route I: The amino group of S-homoserine was protected with methyl chloroformate followed by acidification to pH 1-2. The solvent was evaporated at 60°C, and the residue was extracted with ethylacetate and then crystallized from ethylacetate to produce S-α-(methyloxycarbonyl)amino-γ-butyrolactone with an overall yield of 49.8%.
     路线1:以氯甲酸甲酯对(S)-高丝氨酸的氨基进行保护,酸化至pH1~2后在60oC蒸去溶剂,剩余物经乙酸乙酯提取并结晶得到(S)-α-(甲氧基羰基)氨基-γ-丁内酯,总产率49.8%。
短句来源
     Methods: The surface of titanium were implanted by calcium-ion in amounts of 1×10 18 ,5×10 17 ,1×10 17 ions/cm 2, after implanted by amino group in amount of 5×10 16 ions/cm 2,The modified surface has been characterized using X ray photoelectron spectroscopy (XPS) and scanning electron microscope(SEM).
     先以 1× 10 18,5× 10 17,1× 10 17离子 /cm2 的注入量将钙离子注入到纯钛表面 . 再以 5× 10 16离子 /cm2 的注入量将氨基注入到前述材料表面 ,并对其进行X射线光电子能谱及扫描电镜分析 .
短句来源
     This paper introduces the synthesis of 3RL S (C.I.Dis. Violet 77) which is a disperse dye having the structure of methoxy substituted diethyl amino group.
     分散紫 3RL- S(C.I.Dis,Violet77)是一支端氨基上带有醚基的新型分散染料 .
短句来源
     IR and~1HNMR showed that the graft reaction happened mainly on the amino group of CTS.
     IR和1HNMR的结果表明,接枝反应主要发生在CTS的氨基上。
短句来源
     The amino group of 4-aminophenol was protected by benzaldehyde first and then was polymerized in dioxane / buffer using HRP as catalyst. We conduct several experiments and conclude the best condition is: 1,4-dioxane/buffer=0.7, pH=7 and the concentration of substrate is 0.15 mol/L.
     采用苯甲醛保护4-氨基酚的氨基,再在1,4-二氧六环/缓冲液体系中HRP催化聚合,探索了反应的条件(以分子量为准),得出最佳组合为70%二氧六环溶液,单体浓度为0.15mol/L,pH=7。
短句来源
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  amino groups
     The aminopolysi- loxane with regular distribution of amino groups in the molecule was synthesized under the conditions that the molar ratio of WS-62M to SG-Si900 was 1.33:1,the mass ratio of triethylamine was 1.53%,reaction temperature was 120 ℃,reaction time was 10 h,and vacuum time under a pressure of 0.01 MPa was 0.5~1 h.
     氨基硅油的最佳合成条件:n(WS-62M)/n(SG-Si900)=1.33:1,ω(三乙胺)=1.53%,反应温度120℃,反应时间10 h,在0.01 MPa 条件下抽真空0.5~1h。
短句来源
     Four activated mPEG reagents (mPEG-SPA, mPEG-SMB, mPEG-ButyrALD. and mPEG2-NHS) were selected to modify the amino groups in CNT molecule.
     针对纯化的CNT,采用了四种活化mPEG试剂——mPEG-SPA、mPEG-SMB、mPEG-ButyrALD和mPEG2-NHS修饰氨基
短句来源
     ()~1H-,()~(13)C-NMR data confirmed that the formation of PAMAM-MTX complex was due to the interaction between PAMAM external amino groups and the MTX carboxyl groups.
     1H-,13C-NMR数据表明MTX与PAMAM树状大分子形成复合物是由于MTX羧基和PAMAM树状大分子外端氨基之间的相互作用.
短句来源
     Protection of Amino Groups in 4-Hydroxy-2,5,6-triaminopyrimidine with Vilsmeier-Haack Reagents and Relative Compounds
     Vilsmeier-Haack试剂对4-羟基-2,5,6-三氨基嘧啶中的氨基保护和相关的化合物
短句来源
     Compared with Cu2+ ( lipid peroxidative ) modification, LDL modified directly by MDA ( 10mmol/L ) could only decrease the content of free amino groups and enhance electrophoretic mobility, but without the other changes as occured in case of Cu2+ modified LDL.
     与Cu~(2+)(脂质过氧化)修饰相比,用丙二醛(MDA)(10mmol/L)直接修饰的LDL,仅游离氨基减少,电泳迁移加快。
短句来源
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  amido
     Results The sensitivity of Ponceau S staining was 2.25 g/L,that of Amido Black 10B staining was 0.28 g/L,and CBB G250,0.14 g/L.
     结果丽春红S染色灵敏度为2.25 g/L,氨基黑10B的灵敏度为0.28 g/L,考马斯亮兰G 250的灵敏度为0.14 g/L。
短句来源
     At the condition of 50℃ and no pH regulation,with the addition of Alcalase and Flavourzyme together, the optimal parameters were Alcalase 0.006-0.021AU/gSBM, Flavourzyme 2LAPU/gSBM,and 6-10.5hr with the results of amido nitroges 8.807%-13.33% and TCA-NSI 31.66%-56.53%.
     同时使用Alcalase与Flavourzyme水解豆粕,在温度50℃,未外加任何酸碱的pH条件下,适宜的水平为:Alcalase0.006-0.021AU/g豆粕,Flavourzyme为2 LAPU/g豆粕,反应时间6-10.5小时,此时氨基氮含量8.807%-13.33%,TCA-NSI为31.66%-56.53%。
短句来源
     Optimize of respond the term of 2-[N-methyl-N-(2-pyridine) amido]ethanol
     2-[N-甲基-N-(2-吡啶基)氨基]乙醇制备条件的优化
短句来源
     At the condition of 50℃ and no pH regulation, with the addition of Neutral proteinase and acid proteinase together, the optimal parameters were Neutral proteinase 200-1100U/gSBM, acid proteinase 100U/gSBM, 6-10.5hr with the results of amido nitrogens 6.76%-9.54% and TCA-NSI 32.22%-54.58%.
     在温度50℃,未外加任何酸碱的pH条件下,中性蛋白酶与酸性蛋白酶合用水解豆粕的适宜水平为:中性蛋白酶200-1100U/g豆粕,酸性蛋白酶100U/g豆粕,反应时间6-10.5小时,此时氨基氮含量6.76%-9.54%,TCA-NSI为32.22%-54.58%。
短句来源
     Catalytic spectrophotometric determination of trace copperⅡ based on oxidation of potassium periodate on amido black 10B
     高碘酸钾氧化氨基黑10B催化光度法测定痕量铜Ⅱ
短句来源
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  amino
Synthesis and Cytotoxic Activity of 6-(Substituted-Phenyl)Amino-5,8-Quinazolinediones
      
In this example we describe, 3D QSAR studies on phenoxy substituted N-(3-(1,1,2,2-Tetrafluroethroxy)benzyl)-N-3-phenonxyphenyl)-trifluro-3-amino-2-propanols using GFA, CoMFA and CoMSIA.
      
The location of the amino group on ring B also affected cytotoxicity.
      
Synthesis and Biological Evaluation of Allosteric A1-Adenosine Receptor Modulators Structurally Related to (2-Amino-4,5,6,7-Tetr
      
A facile and new approach to synthesize 2-amino-4-(4-amoinophenyl)-1H-1,3-diazol-1-yl-alkylaminomethanethiones
      
更多          
  amino -
Synthesis and Cytotoxic Activity of 6-(Substituted-Phenyl)Amino-5,8-Quinazolinediones
      
In this example we describe, 3D QSAR studies on phenoxy substituted N-(3-(1,1,2,2-Tetrafluroethroxy)benzyl)-N-3-phenonxyphenyl)-trifluro-3-amino-2-propanols using GFA, CoMFA and CoMSIA.
      
Synthesis and Biological Evaluation of Allosteric A1-Adenosine Receptor Modulators Structurally Related to (2-Amino-4,5,6,7-Tetr
      
A facile and new approach to synthesize 2-amino-4-(4-amoinophenyl)-1H-1,3-diazol-1-yl-alkylaminomethanethiones
      
The approach to the synthesis of novel amino-C-glycosides
      
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  amino group
The location of the amino group on ring B also affected cytotoxicity.
      
Besides the hydrophobic interaction provided by nonpolar dodecyl, DPZ also has dipolar interaction, ion-exchange or electrostatic repellent interaction provided by the free phosphonic group and amino group at different conditions.
      
In the synthesis of Compound A, the reactive processes used by us included the protection of amino group of lysine, acetylation, and intramolecular cyclizative condensation reaction.
      
Benzoxycarbonyl chloride was selected as amino group protection agent, and the yield was elevated by replacing sodium bicarbonate with triethyl amide as the acid's neutralizer.
      
The presence of a primary amino group in the chitosan structure allows for the synthesis of various derivatives.
      
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  amino groups
The two amino groups of amine templates reacted favorably with Zn2+ to form uniform and relatively smooth ZnS nanospheres with holes, while hydroxyethyl played a disadvantageous role.
      
The Fourier transform infrared (FTIR) spectra confirmed the formation of an amide linkage between amino groups of carboxymethyl chitosan (CMCS) and carboxyl groups of oleic acid.
      
Polymeric systems with antithrombin activity and an LCST were prepared via a reaction of amino groups of hirudin with phthalimide groups of the copolymers.
      
The differences in sorption characteristics of starch and chitosan were related to the presence of amino groups in the latter polysaccharide, which contributed to an increased binding of aldehydes via polar interactions.
      
These derivatives are well soluble at pH values greater than the acidity constant of amino groups of chitosan (6.5).
      
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