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排序方式: 共有157条查询结果,搜索用时 15 毫秒
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综述了1,2,4-三氮唑类杀菌剂的开发现状和研究进展,对其光学异构体的制备,构效关系及其分离等进行了讨论,指出1,2,4-三氮唑类杀菌剂具有高效、广谱、低毒、低抗性等特点,发展前景好。 相似文献
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三唑类化合物分子结构与防治小麦锈病活性关系的研究 总被引:1,自引:0,他引:1
本文用多元线性回归分析、逐步线性回归分析、主成分回归分析和偏最小二乘分析方法研究了三唑类化合物结构与防治小麦锈病活性的关系,并建立了构效关系式。对该系列化合物结构的变化对其生物性的影响作了一定的探讨。提出了设计高活性化合物的可能结构要求,并将研究结果用于实际化合物的设计中,取得了初步结果。 相似文献
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以N-(2-氯苯基)-5-氨基-1,2,4-三唑-3-磺酰胺和N-(2,6-二氯苯基)-5-氨基-1,2,4-三唑-3-磺酰胺为原料,与丙二酰氯(由丙二酸与三氯氧磷反应得到)进行环合,分别制得N-(2-氯苯基)-5,7-二氯-1,2,4-三唑[1,5-a]嘧啶-3-磺酰胺和N-(2,6-二氯苯基)-5,7-二氯-1,2,4-三唑[1,5-a]嘧啶-3-磺酰胺。然后,用甲氧基取代嘧啶环上的氯原子得到78.7%N-(2-氯苯基)-5,7-二甲氧基-1,2,4-三唑[1,5-a]嘧啶-3-磺酰胺和70.8%N-(2,6-二氯苯基)-5,7-二甲氧基-1,2,4-三唑[1,5-a]嘧啶-3-磺酰胺;产品结构经元素分析,IR和^1HNMR谱确定。 相似文献
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A series of polyesters with alkylated triazole heterocyclic rings at the branches were designed and synthesized via the polycondensation reaction. The synthesized polyesters were examined with various spectroscopic methods such as Fourier transform IR, 1H NMR and 13C NMR. The alkyl chain length at the branch was found to affect the thermal stability of the polyesters, which decreased with longer alkyl chain. These polyesters possessed an aggregation‐induced emission enhancement characteristic evidenced by the transformation of the clear solutions in tetrahydrofuran with weak greenish blue emission to cloudy solutions with enhanced blue emission when water was added to promote aggregation. Furthermore, enhancement in the photoluminescence intensity was observed when the polyesters underwent photocrosslinking upon UV irradiation and appeared as self‐assembled aggregates. The formation of aggregates in the water ? tetrahydrofuran solutions and after photocrosslinking was confirmed via TEM analysis. The SEM images showed that the photocrosslinked polyesters were highly porous which may enhance the π ? π stacking interaction that improved the photoluminescence intensity. © 2015 Society of Chemical Industry 相似文献
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1,2,3-三唑衍生物具有良好的生物活性,鉴于这一性质,设计了由芳基胺合成1,2,3-三唑衍生物的路线,合成了6种5-甲基-1-芳基-1,2,3-三唑衍生物.目标产物结构经核磁共振谱、质谱确认,并测定了其中部分化合物的单晶结构.希望在此基础上,进一步研究1,2,3三唑衍生物的生物活性. 相似文献
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Jake E. Doiron Dr. Christina A. Le Dr. John Bacsa Prof. Gary W. Breton Prof. Kenneth L. Martin Prof. Stephen G. Aller Prof. Mark Turlington 《ChemMedChem》2020,15(18):1720-1730
Although the 1,2,3-triazole is a commonly used amide bioisostere in medicinal chemistry, the structural implications of this replacement have not been fully studied. Employing X-ray crystallography and computational studies, we report the spatial and electronic consequences of replacing an amide with the triazole in analogues of cystic fibrosis drugs in the VX-770 and VX-809 series. Crystallographic analyses quantify subtle differences in the relative positions and conformational preferences of the R1 and R2 substituents attached to the amide and triazole bioisosteres. Computational studies derived from the X-ray data highlight the improved hydrogen bonding donor and acceptor capabilities of the amide in comparison to the triazole. This analysis of the spatial and electronic differences between the amide and 1,2,3-triazole will inform medicinal chemists as they consider using the triazole as an amide bioisostere. 相似文献
9.
Aziz Boutouil Ilhame Elazhary Hicham Ben El Ayouchia Hafid Anane Mohammadine El Haddad 《Journal of Adhesion Science and Technology》2020,34(5):549-578
Abstract4-[4-(1H-imidazol-1-yl)methyl)-1H-1,2,3-triazol-1-yl]methylbenzophenone (ITBP) and 4[4-(1H-1,2,4-triazol-1-yl)methyl)-1H-1,2,3-triazol-1-yl]methylbenzophenone (TTBP) are synthesized as new heterocyclic compounds of the triazole derivative family and tested successfully as potential inhibitors for MS in 1?M H2SO4 corrosive medium by using gravimetric analysis, electrochemical impedance spectroscopy, potentiodynamic polarization, and energy dispersive X-ray spectroscopy (EDX). Polarization curves show that the tested inhibitors are mixed-type inhibitors. Scanning electron microscopy (SEM) affirmed the existence of an adsorbed film on the steel surface. Monte Carlo simulations were in excellent agreement with the experimental tests. Abbreviation: PDP: Potentiodynamic Polarization; EIS: Electrochemical impedance spectroscopy; DFT: Density functional theory; MC: Monte Carlo 相似文献
10.
手性农药在Chiralcel OD-H柱上多种色谱模式下的拆分 总被引:2,自引:0,他引:2
在Chiralcel OD-H手性柱上,反相、极性有机相色谱模式下对三唑类手性农药戊唑醇、三唑酮、戊菌唑、己唑醇进行了拆分。三唑酮、戊菌唑、己唑醇获得了基线分离(Rs1.5),戊唑醇获得了部分分离。流动相极性和组成对样品的保留和手性分离有较大的影响。 相似文献