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Synthesis, Crystal Structure and Antitumor Activity of 2-(3-Methyl-5-(methylthio)-4H-1,2,4-triazol-4-yl)isoindoline-1,3-dione 被引量:6
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作者 赵培亮 胡孟金 +2 位作者 段安娜 孙晓敏 游文玮 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第3期359-364,共6页
The title compound 2-(3-methyl-5-(methylthio)-4H-1,2,4-triazol-4-yl)isoindoline- 1,3-dione (C12H10NaO2S, Mr= 274.30) has been synthesized by a three-step procedure including the cyclization, hydrazinolysis and s... The title compound 2-(3-methyl-5-(methylthio)-4H-1,2,4-triazol-4-yl)isoindoline- 1,3-dione (C12H10NaO2S, Mr= 274.30) has been synthesized by a three-step procedure including the cyclization, hydrazinolysis and substitution reactions, and its crystal structure was determined by X-ray single-crystal diffraction. The crystal belongs to the monoclinic system, space group P2/c with a = 12.264(3), b = 14.646(3), c = 14.349(4) A,β = 91.69(3)°,μ = 0.255 mm1, Mr = 274.30, V = 2576.2(10) A3, Z =8, Dc = 1.414 g/cm3, F(000) = 1136, R = 0.0487 and wR = 0.1329 for 4048 observed reflections with I 〉 2σ(I). In addition, the preliminary bioassay suggested that the title compound 6 exhibits relatively good antitumor activity against HT-29 and MCF-7. 展开更多
关键词 2-(3-methyl-5-(methylthio)-4H-1 2 4-triazol-4-yl)isoindoline-l 3-dione synthesis
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Spectrofluorimetric Determination of Trace Terbium(III) Using 2,6-Bis-(1'-phenyl-3'-methyl-5'-oxopyrazole-4')pyridinediacyl and N-Cetylpyridium Bromide
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作者 Jin Zhang GAO Qi Liang DENG +3 位作者 Wu YANG Jing Guo HOU Bac Wei ZHAO Jing Wan KANG (Department of Chemistry. Northwest Normal University, Lanzhou 730070) 《Chinese Chemical Letters》 SCIE CAS CSCD 2000年第5期431-434,共4页
A new spectrofluorimetric method for determination of trace terbium based on its reaction with 2.6-his-(1'-phenyl-3'-methyl-5'- pyridinediacyl (H_2PMBPP) and N- cetylpyridium bromide (CPB). at an apparent ... A new spectrofluorimetric method for determination of trace terbium based on its reaction with 2.6-his-(1'-phenyl-3'-methyl-5'- pyridinediacyl (H_2PMBPP) and N- cetylpyridium bromide (CPB). at an apparent pH=5.0 provided by a hexamethylenetetramine (5% w/w)-hydrochloric acid buffer,is propesed. The calibration graph is linear in the ran ge from 展开更多
关键词 SPECTROFLUORIMETRIC terbium determination FLUORIMETRY 2 6-his-(1'-phcnyl-3'- methyl-5'-oxopyrazole-4') pyridinediacyl.
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Synthesis Characterization Non-isothermal Kinetics of the Thermal Decomposition and Redox Properties Derived from Copper(Ⅱ) Binuclear Coordination Compound of 1,4-Bis-(1'-Phenyl-3'-Methyl-5'-Pyrazolone-4')-1,4-Butanedione
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作者 Cun SHAN Dian Zen JIA Xi XIA(Department of Chemistry,, Xinjiang University, Urumqi,830046). 《Chinese Chemical Letters》 SCIE CAS CSCD 1997年第5期455-458,共4页
The paper reports the synthetic procedure and character of Copper(II) binuclearcoordination compound of 1,4-bis-(1'-phenyl-3'-methyl-5'-pyrazolone Thenon-isothermal kinetics of thermal decomposition of the... The paper reports the synthetic procedure and character of Copper(II) binuclearcoordination compound of 1,4-bis-(1'-phenyl-3'-methyl-5'-pyrazolone Thenon-isothermal kinetics of thermal decomposition of the complex has been stUdied from the TG-DTGcurves by means of the Achar et al. and Coats-Redfern methods,the most probab1e kinetic equation canbe expressed as dofdtrAe -E / RT * l /(2Q).The corresponding kinetic compensation effect expressions arefound to be lnuA=0. 1794E+0. 1689.The non-isothermal thermal decomposition process of the complex isone-dimensional diffusion.But electrochemical studies of the complex(Cu2L'2)from cyclic voltamrnetriccurves by means of powder microelectrodes technique'',shows one two-electron irreversible process. 展开更多
关键词 methyl-5 Phenyl-3 Pyrazolone-4 Synthesis Characterization Non-isothermal Kinetics of the Thermal Decomposition and Redox Properties Derived from Copper Binuclear Coordination Compound of 1 4-Bis
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Synthesis of Novel 1-(2'-Alkylthioethoxy)methyl-5-flourouracil and Its Oxidation Products
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《厦门大学学报(自然科学版)》 CAS CSCD 北大核心 1999年第S1期32-32,共1页
关键词 Alkylthioethoxy)methyl-5-flourouracil and Its Oxidation Products Synthesis of Novel 1
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On the Rare Earth Chelates of(1'-Phenyl-3'-Methyl-5'-Pyrazolone-4')-Carbonylmethanoic Acid and 1,10-Phenanthroline
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作者 李小静 邢雅成 +2 位作者 完颜辉 王亚红 杨汝栋 《Journal of Rare Earths》 SCIE EI CAS CSCD 1991年第2期100-103,共4页
Some rare earth chelates of(1'-phenyl-3'-methyl-5'-phrazolone-4')-carbonylmethanoic acid and 1, 10-phenanthroline have been synthesized.The composition of the complexes were confirmed by elemental anal... Some rare earth chelates of(1'-phenyl-3'-methyl-5'-phrazolone-4')-carbonylmethanoic acid and 1, 10-phenanthroline have been synthesized.The composition of the complexes were confirmed by elemental analy. sis.The molar conductance,IR,~4H-NMR,electronic spectra and thermogravimetric analysis of the chelates have been measured and discussed. 展开更多
关键词 Rare earth (1'-phenyl-3'-methyl-5'-pyrazolone-4')-carbonyimethanoic acid 1 10-phenanthroline complexes
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Synthesis and Crystal Structure of 4-Bromo-5-ethoxy-3-methyl-5- (naphthalen-1-yl)-1-tosyl-1H-pyrrol-2(5H)-one
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作者 沈如伟 杨誉竹 +2 位作者 曹剑 吴露玲 黄宪 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第12期1505-1508,共4页
The title compound 4-bromo-5-ethoxy-3-methyl-5-(naphthalen-l-yl)-l-tosyl-lH- pyrrol-2(5H)-one 1 (C24H22BrNO4S, Mr = 500.40) has been synthesized and its crystal structure was determined by single-crystal X-ray d... The title compound 4-bromo-5-ethoxy-3-methyl-5-(naphthalen-l-yl)-l-tosyl-lH- pyrrol-2(5H)-one 1 (C24H22BrNO4S, Mr = 500.40) has been synthesized and its crystal structure was determined by single-crystal X-ray diffraction analysis. It crystallizes in monoclinic, space group P21/n with a = 8.8562(15), b = 18.118(3), c = 14.055(2)A, β = 99.855(3)^o, V= 2221.9(6)A3, Z = 4, Dc = 1.496 g/cm^3,μ= 1.975 mm^-1, 2 = 0.71073A, F(000) = 1024, R = 0.0607 and wR = 0.1371. 展开更多
关键词 4-bromo-5-ethoxy-3-methyl-5-(naphthalen-1-y1)-1-tosyl-1H-pyrrol-2(5H)-one synthesis crystal structure
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Synthesis and Antimicrobial Activity of 2-Methyl-5-nitroaniline Derivatives: A Structure-Activity Relationship Study
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作者 Lingappa, Mallesha Kikkeri, N. Mohana +1 位作者 Devaraju, Rakshith Sreedharamurthy, Satish 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2011年第1期102-108,共7页
A series of 2-methyl-5-nitroaniline derivatives, 5a--Sk and 6a--6f, were synthesized in order to determine their in vitro antimicrobial activity. The chemical structures of the synthesized compounds were confirmed by ... A series of 2-methyl-5-nitroaniline derivatives, 5a--Sk and 6a--6f, were synthesized in order to determine their in vitro antimicrobial activity. The chemical structures of the synthesized compounds were confirmed by elemental analyses, UV-visible, FT-IR, 1H NMR and 13C NMR spectral studies. The structure-activity relationships of the synthesized compounds were also discussed. Among the synthesized compounds, 5f, 5d, 6b and 6e showed good antimicrobial activity compared to standard drugs. 展开更多
关键词 2-methyl-5-nitroaniline ALDEHYDES KETONES antimicrobials
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5-Aza-CdR通过抑制大鼠原代肾肌成纤维细胞Epo基因启动子高甲基化逆转PMT
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作者 袁玲 王蕾 +2 位作者 程鹏 江茜 崔晓雪 《中国比较医学杂志》 北大核心 2025年第1期79-85,共7页
目的观察去甲基化剂5-氮杂-2’脱氧胞苷(5-aza-2’-deoxycytidine,5-Aza-CdR)对大鼠原代肾肌成纤维细胞的周细胞肌成纤维细胞转化(pericyte-myofibroblast transition,PMT)的影响。方法取5-Aza-CdR 250 ng/mL处理大鼠原代肾肌成纤维细胞... 目的观察去甲基化剂5-氮杂-2’脱氧胞苷(5-aza-2’-deoxycytidine,5-Aza-CdR)对大鼠原代肾肌成纤维细胞的周细胞肌成纤维细胞转化(pericyte-myofibroblast transition,PMT)的影响。方法取5-Aza-CdR 250 ng/mL处理大鼠原代肾肌成纤维细胞72 h,采用焦磷酸测序方法检测促红细胞生成素(erythropoietin,EPO)基因启动子甲基化程度,采用免疫荧光与Western blot检测α-平滑肌肌动蛋白(alpha-smooth muscle actin,α-SMΑ)、血小板源性生长因子受体β(platelet-derived growth factor receptorβ,PDGFRβ)和DNA甲基转移酶3a(DNA methyltransferase 3a,Dnmt3a)的蛋白表达水平,并检测细胞上清液EPO水平。结果与对照组相比,5-Aza-CdR处理能显著降低Dnmt3a的表达和Epo启动子高甲基化水平,并随之降低了肌成纤维细胞中α-SMA的表达及α-SMA与PDGFRβ的表达比例,同时,5-Aza-CdR处理提高了细胞上清液中EPO的水平。结论5-Aza-CdR可通过抑制大鼠原代肾肌成纤维细胞Epo启动子高甲基化逆转PMT。 展开更多
关键词 周细胞-肌成纤维细胞转化 EPO DNA甲基化 5-氮杂-2’脱氧胞苷 DNA甲基转移酶
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5-甲基胞嘧啶RNA甲基化在非肿瘤性肾脏疾病中的研究进展
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作者 张晨 赵自霞 +2 位作者 吴私 栾军军 周华 《中国医学科学院学报》 北大核心 2025年第1期86-94,共9页
RNA甲基化修饰是基因表达转录后水平表观遗传学调控的关键过程。5-甲基胞嘧啶(m^(5)C)是RNA甲基化修饰的一种类型,是真核生物mRNA和其他非编码RNA中常见的转录后修饰,主要调控转运RNA稳定性,核糖体RNA组装和mRNA成熟、稳定性与翻译等生... RNA甲基化修饰是基因表达转录后水平表观遗传学调控的关键过程。5-甲基胞嘧啶(m^(5)C)是RNA甲基化修饰的一种类型,是真核生物mRNA和其他非编码RNA中常见的转录后修饰,主要调控转运RNA稳定性,核糖体RNA组装和mRNA成熟、稳定性与翻译等生物学过程。m^(5)C RNA甲基化修饰是动态可逆的,受甲基转移酶、去甲基化酶和甲基化识别蛋白的调控。研究证实,m^(5)C RNA甲基化修饰异常与非肿瘤性肾脏疾病的发生相关。本文总结了m^(5)C RNA甲基化相关酶与非肿瘤性急慢性肾脏疾病之间的研究进展,有望为这类疾病的诊断和治疗提供潜在的靶点。 展开更多
关键词 表观遗传学 RNA甲基化修饰 RNA 5-甲基胞嘧啶 肾脏疾病
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5-methyl-1H-benzotriazole as potential corrosion inhibitor for electrochemical-mechanical planarization of copper 被引量:1
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作者 边燕飞 翟文杰 朱宝全 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第8期2431-2438,共8页
According to the electrochemical analysis, the corrosion inhibition efficiency of 5-methyl-lH-benzotriazole (m-BTA) is higher than that of benzotrizaole (BTA). The inhibition capability of the m-BTA passive film f... According to the electrochemical analysis, the corrosion inhibition efficiency of 5-methyl-lH-benzotriazole (m-BTA) is higher than that of benzotrizaole (BTA). The inhibition capability of the m-BTA passive film formed in hydroxyethylidenediphosphonic acid (HEDP) electrolyte containing both m-BTA and chloride ions is superior to that formed in m-BTA-alone electrolyte, even at a high anodic potential. The results of electrical impedance spectroscopy, nano-scratch experiments and energy dispersive analysis of X-ray (EDAX) indicate that the enhancement of m-BTA inhibition capability may be due to the increasing thickness of passive film. Furthermore, X-ray photoelectron spectrometry (XPS) analysis indicates that the increase in passive film thickness can be attributed to the incorporation of C1 into the m-BTA passive film and the formation of [Cu(I)CI(rn-BTA)], polymer film on Cu surface. Therefore, the introduction of C1- into m-BTA-containing HEDP electrolyte is effective to enhance the passivation capability of m-BTA passive film, thus extending the operating potential window. 展开更多
关键词 electrochemical-mechanical planarization 5-methyl-lH-benzotriazole corrosion inhibitor chloride ion
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5-氮杂胞苷介导ADAMTS8对乳腺癌MDA-MB-231细胞的抑制作用及机制
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作者 马琳 杨学岩 刘娜 《解剖科学进展》 2025年第5期593-596,601,共5页
目的探究5-氮杂胞苷(5-AzaC)逆转ADAMTS8 DNA甲基化对乳腺癌细胞增殖、迁移、侵袭和血管生成的影响及机制。方法MDA-MB-231细胞分为Control组、5-AzaC组、5-AzaC+sh-NC组和5-AzaC+sh-ADAMTS8组。RT-qPCR检测各组细胞中ADAMTS8 mRNA表达... 目的探究5-氮杂胞苷(5-AzaC)逆转ADAMTS8 DNA甲基化对乳腺癌细胞增殖、迁移、侵袭和血管生成的影响及机制。方法MDA-MB-231细胞分为Control组、5-AzaC组、5-AzaC+sh-NC组和5-AzaC+sh-ADAMTS8组。RT-qPCR检测各组细胞中ADAMTS8 mRNA表达情况;甲基化特异性PCR检测各组细胞中ADAMTS8 DNA甲基化水平;Western blot检测各组细胞中ADAMTS8和EGFR/MAPK信号通路相关蛋白的表达;CCK-8和Transwell分别检测各组细胞增殖以及迁移和侵袭能力;管形成实验检测各组细胞共培养的HUVEC管形成能力。结果给予DNA去甲基化药物5-AzaC后,乳腺癌细胞中ADAMTS8表达水平显著上调,DNA甲基化水平显著下调。给予5-AzaC抑制乳腺癌细胞增殖、迁移和侵袭以及与其共培养的血管内皮细胞管形成能力,敲减ADAMTS8部分逆转5-AzaC对乳腺癌细胞增殖、迁移和侵袭以及与其共培养的血管内皮细胞管形成能力的抑制作用。给予5-AzaC下调乳腺癌细胞中p-EGFR、p-ERK1/2、p-JNK和p-p38蛋白表达,敲减ADAMTS8部分逆转5-AzaC对乳腺癌细胞中p-EGFR、p-ERK1/2、p-JNK和p-p38蛋白表达的下调作用。结论5-AzaC通过上调ADAMTS8表达抑制乳腺癌细胞体外增殖、迁移、侵袭和血管生成,其机制与抑制EGFR/MAPK信号通路激活有关。 展开更多
关键词 乳腺癌 5-氮杂胞苷 DNA甲基化 ADAMTS8 EGFR/MAPK信号通路
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Auxiliary Ligands Mediated One- and Two-dimensional Cd(Ⅱ) Coordination Polymers Incorporating Methyl-3- hydroxy-5-carboxy-2-Thiophenecarboxylate Ligand 被引量:1
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作者 李召好 李振元 +2 位作者 陈云 路远远 赵邦屯 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第4期617-623,共7页
Two N-donor ligands mediated Cd(Ⅱ) coordination polymers, namely,[Cd(L)(dmpz)2]n (1) and {[Cd(L)(atr)05(H20)](H2O)}n (2) (H2L = methyl-3-hydroxy-5-carboxy-2-thiophenecarboxylate, dmpz = 3,5-dimethy... Two N-donor ligands mediated Cd(Ⅱ) coordination polymers, namely,[Cd(L)(dmpz)2]n (1) and {[Cd(L)(atr)05(H20)](H2O)}n (2) (H2L = methyl-3-hydroxy-5-carboxy-2-thiophenecarboxylate, dmpz = 3,5-dimethylpyrazole, and atr= 4-amino-l,2,4-triazole), havebeen produced. Their structures were characterized by single-crystal X-ray diffraction analysis,elemental analyses and infrared spectra. Compound 1 possesses a one-dimensional (1D) chainstructure and is finally extended into a three-dimensional (3D) supramolecular architecturethough hydrogen bonding interactions. Compound 2 features a two-dimensional (2D) networkwith 4-connected sql topology based on dinuclear Cd(Ⅱ) clusters as nodes, which is alsoassembled into a 3D supramolecular architecture through hydrogen bonding interactions.Furthermore, compounds 1 and 2 exhibit high thermal stabilities and intense fluorescent emissionin the solid, and can be explored as potential luminescent materials. 展开更多
关键词 coordination polymer methyl-3-hydroxy-5-carboxy-2-thiophenecarboxylate 3 5-dimethylpyrazole 4-amino-1 2 4-triazole photolumineseent properties
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Synthesis and Crystal Structure of a Co(Ⅱ) Complex with Taurine-5-methyl-2-hydroxyisophthalaldehyde Schiff Bases [Co(C_(13)H_(16)N_2O_7S_2)(H_2O)_3]_2·H_2O 被引量:2
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作者 QIN Xiu-Ying JIANG Yi-Min +1 位作者 ZHANG Shu-Hua MO Qian-Qun 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第2期205-209,共5页
The title complex [CoL(H20)3]2·H2O (C26H46N4O21S4CO2), where L = taurine-5- methyl-2-hydroxyisophthalaldehydes, has been synthesized and characterized by IR and X-ray diffraction analysis. The crystal of the ... The title complex [CoL(H20)3]2·H2O (C26H46N4O21S4CO2), where L = taurine-5- methyl-2-hydroxyisophthalaldehydes, has been synthesized and characterized by IR and X-ray diffraction analysis. The crystal of the complex belongs to the triclinic system, space group P1, with a = 11.197(4), b = 13.309(5), c = 14.486(5) ]A, a = 78.827(13),β = 70.547(11), γ = 81.058(13)°, Mr = 996.77, S = 1.08, V= 1987.2(13) A3, Z = 2, Dc = 1.666 g/cm3, F(000) = 1032,μ = 1.131 mm^-1, R = 0.0633 and wR = 0.1293. According to the structural analysis, the Co( Ⅱ ) ion adopts a slightly distorted six-coordinated octahedral geometry. One N atom of the Schiff base of each molecule was hydrogenated to form hydrogen bond with O atom. Two coterminous molecules packed in one crystal water molecule are linked by intermolecular hydrogen bonds, thus generating an infinite chain constructed by hydrogen bonds. 展开更多
关键词 cobalt(Ⅱ) complex taurine-5-methyl-2-hydroxyisophthalaldehydes crystal structure
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Dissolution Properties of 2-(Dinitromethylene)-5-methyl-1,3-diazacyclopentane in Dimethyl Sulfoxide and N-Methyl Pyrrolidone 被引量:2
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作者 XIAO Li-bai XING Xiao-ling +4 位作者 ZHAO Feng-qi XU Kang-zheng YAO Er-gang TAN Yi HAO Hai-xia 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2012年第4期743-746,共4页
The molar enthalpies of dissolution for 2-(dinitromethylene)-5-methyl-1,3-diazacyclopentane(DNMDZ) in dimethyl sulfoxide(DMSO) and N-methyl pyrrolidone(NMP) were measured using an RD496-2000 Calvet microcalori... The molar enthalpies of dissolution for 2-(dinitromethylene)-5-methyl-1,3-diazacyclopentane(DNMDZ) in dimethyl sulfoxide(DMSO) and N-methyl pyrrolidone(NMP) were measured using an RD496-2000 Calvet microcalorimeter at 298.15 K under atmospheric pressure.Empirical formulae for the calculation of the molar enthalpies of dissolution(Δ diss H) were obtained from the experimental data of the dissolution processes of DNMDZ in DMSO or NMP.The relationships between the rate constant(k) and the molality(b) and between the reaction order(n) and the molality(b) were determined.The corresponding kinetic equations describing the two dissolution processes were dα/dt=10^-2.16(1-α) ^1.01 for the dissolution of DNMDZ in DMSO,and dα/dt=10^-2.02(1-α)^ 0.85 for the dissolution of DNMDZ in NMP,respectively. 展开更多
关键词 2-(Dinitromethylene)-5-methyl-1 3-diazacyclopentane DISSOLUTION Kinetics DIMETHYLSULFOXIDE N-Methyl pyrrolidone
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Organic Synthesis in Ionic Liquids: Condensation of 3-Methyl-1-phenyl-5-pyrazolone with Carbonyl Compounds Catalyzed by Ethylenediammonium Diacetate (EDDA) 被引量:1
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作者 Yi HU Ping WEI +2 位作者 Hua ZHOU Ping Kai OUYANG Zhen Chu CHEN 《Chinese Chemical Letters》 SCIE CAS CSCD 2006年第3期299-301,共3页
An efficient and environmental benign method is reported for the condensation of 3-methyl-1-phenyl-5-pyrazolone with carbonyl compounds in ionic liquids [Bmim]BF4 and [Bmim]PF6 catalyzed by ethylenediammonium diacetate.
关键词 Ionic liquids CONDENSATION 3-methyl-1-phenyl-5-pyrazolone.
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Dietary exposure to di-isobutyl phthalate increases urinary 5-methyl-2′-deoxycytidine level and affects reproductive function in adult male mice 被引量:5
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作者 Yitao Pan Xiaoyang Wang +5 位作者 Leo W.Y.Yeung Nan Sheng Qianqian Cui Ruina Cui Hongxia Zhang Jiayin Dai 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2017年第11期14-23,共10页
Phthalates are a large family of ubiquitous environmental pollutants suspected of being endocrine disruptors. Epidemiological studies have associated phthalate metabolites with decreased reproductive parameters and li... Phthalates are a large family of ubiquitous environmental pollutants suspected of being endocrine disruptors. Epidemiological studies have associated phthalate metabolites with decreased reproductive parameters and linked phthalate exposure with the level of urinary 5-methyl-2′-deoxycytidine(5mdC, a product of methylated DNA). In this study, adult male mice were exposed to 450 mg di-isobutyl phthalate(DiBP)/(kg·day) via dietary exposure for 28 days. Mono-isobutyl phthalate(Mi BP, the urinary metabolite) and reproductive function parameters were determined. The levels of 5mdC and 5-hydroxymethyl-2′-deoxycytidine(5hmdC) were measured in urine to evaluate if their contents were also altered by DiBP exposure in this animal model. Results showed that DiBP exposure led to a significant increase in the urinary 5mdC level and significant decreases in sperm concentration and motility in the epididymis, accompanied with reduced testosterone levels and downregulation of the P450 cholesterol side-chain cleavage enzyme(P450scc) gene in the mice testes. Our findings indicated that exposure to DiBP increased the urinary 5mdC levels,which supported our recent epidemiological study about the associations of urinary 5mdC with phthalate exposure in the male human population. In addition, DiBP exposure impaired male reproductive function, possibly by disturbing testosterone levels; P450scc might be a major steroidogenic enzyme targeted by DiBP or other phthalates. 展开更多
关键词 Di-isobutyl phthalate(DiBP) 'Reproductive function' 5-methyl-2′-deoxycytidine(5mdC) 'Testosterone 'Deoxyribonucleic acid(DNA) methylation
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Extraction Behavior of Rare Earths with 1-phenyl-3-methyl-4-benzoyl-pyrazolone-5 Using Solid-liquid Extraction Technique 被引量:2
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作者 高锦章 潘仲巍 +2 位作者 杜新贞 康敬万 白光弼 《Rare Metals》 SCIE EI CAS CSCD 1993年第3期198-202,共5页
The extraction behavior of rare earths was studied by using paraffin with ceresin as a diluent containing 1-phenyl-3-methyl-4-benzoyl-pyrazolone-5.In solid phase,the composition of complexes is REP_3.The equilib- rium... The extraction behavior of rare earths was studied by using paraffin with ceresin as a diluent containing 1-phenyl-3-methyl-4-benzoyl-pyrazolone-5.In solid phase,the composition of complexes is REP_3.The equilib- rium extraction constants and pH_(1/2) values of solid-liquid extraction are higher than those of normal liquid-liquid extraction.The extraction efficiency tends to maximum when the ratio of phases is 1:1.When the extraction temperature is higher than the melting point of paraffin and the extraction time is over 10 min,the extraction efficiency keeps constant.Moreover,the relationship among separation factor,equilibrium extrac- tion constant,pH_(1/2) value and atomic number was obtained.The mechanism of solid-liquid extraction is analogous to that of liquid-liquid extraction. 展开更多
关键词 Solid-liquid extraction Rare earths 1-phenyl-3-methyl-4-benzoyl-pyrazolone-5
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Extraction of trace thorium from hydrochloric acid media by 1-phenyl-3-methyl-4-benzoyl-5-pyrazolone 被引量:1
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作者 YANG Wei-Fan, YUAN Shuang-Gui, XU Yan-Bing, XIAO Yong-Hou, XIONG Bing (Institute of Modern Physics, the Chinese Academy of Sciences, Lanzhou 730000) 《Nuclear Science and Techniques》 SCIE CAS CSCD 2003年第4期246-248,共3页
The paper describes the solvent extraction of trace thorium from hydrochloric acid media by1-phenyl-3-methyl-4-benzoyl-5-pyrazolone (PMBP) using a radioactive tracer technique. The percent extraction ofthorium was stu... The paper describes the solvent extraction of trace thorium from hydrochloric acid media by1-phenyl-3-methyl-4-benzoyl-5-pyrazolone (PMBP) using a radioactive tracer technique. The percent extraction ofthorium was studied as a function of acidity, PMBP concentration and equilibrium time. The back-extraction behaviorof thorium from the organic phase was also tested. Separation of thorium was performed from fission products pro-duced in 14 MeV neutron bombardment of natural uranium by employing the PMBP extraction procedure. Thegamma-ray spectra of the separated thorium fractions show that thorium can be separated from most of fission prod-ucts and a large amount of uranium. 展开更多
关键词 盐酸 PMBP 溶剂萃取 放射性示踪剂
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Alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor antagonist inhibits apoptosis of retinal ganglion cells in a rabbit model of optic nerve injury 被引量:1
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作者 Ruijia Wang Xinping Luan Yiti Mu Hongyu Jia Jingxuan Xu 《Neural Regeneration Research》 SCIE CAS CSCD 2012年第10期731-735,共5页
A rabbit model of traumatic optic nerve injury, established by occlusion of the optic nerve using a vascular clamp, was used to investigate the effects of alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid recep... A rabbit model of traumatic optic nerve injury, established by occlusion of the optic nerve using a vascular clamp, was used to investigate the effects of alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor antagonist GYKI 52466 on apoptosis of retinal ganglion cells following nerve injury. Hematoxylin-eosin staining and a terminal deoxynucleotidyl transferase dUTP nick end labeling assay showed that retinal ganglion cells gradually decreased with increasing time of optic nerve injury, while GYKI 52466 could inhibit this process. The results demonstrate that following acute optic nerve injury, apoptosis of retinal ganglion cells is a programmed process, which can be inhibited by the alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor antagonist. 展开更多
关键词 optic nerve injury retinal ganglion cells GLUTAMATE alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor
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DNA甲基化抑制剂5-氮杂胞苷对银杏萜内酯积累的调控效应
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作者 国颖 康钰晖 +4 位作者 陶柯羽 杨玙婷 周莉玲 曹福亮 薛良交 《经济林研究》 北大核心 2025年第4期1-8,共8页
【目的】银杏Ginkgo biloba L.是我国特有的药食同源珍贵树种,其叶片富含多种药理活性成分,如类黄酮、萜内酯等次生代谢产物。为探究银杏萜内酯的调控效应,展开本研究。提升银杏叶药用成分含量对推动银杏产业高质量发展具有重要意义。... 【目的】银杏Ginkgo biloba L.是我国特有的药食同源珍贵树种,其叶片富含多种药理活性成分,如类黄酮、萜内酯等次生代谢产物。为探究银杏萜内酯的调控效应,展开本研究。提升银杏叶药用成分含量对推动银杏产业高质量发展具有重要意义。【方法】本研究以银杏为材料,探究DNA甲基转移酶抑制剂5-氮杂胞苷(5-AzaC)对叶片生长及萜内酯合成的表观遗传调控效应。通过设置不同浓度5-AzaC处理(0、50、150、300μmol/L),系统分析了叶片生长性状及萜内酯积累的动态变化。【结果】5-AzaC处理呈现显著的剂量效应:低浓度(50μmol/L)促进叶片鲜质量增加并提高萜内酯含量,高浓度(≥150μmol/L)抑制叶片生长但显著增加白果内酯和银杏内酯C的积累,分别达到对照含量的2.1倍和1.8倍。相关性分析显示生物量与萜内酯含量呈显著负相关(r=-0.99,P<0.05),证实了生长与防御平衡现象。50μmol/L浓度的5-AzaC处理使单叶萜内酯总量提高24.1%,实现叶用银杏产量与质量的最佳平衡。【结论】适宜浓度(50μmol/L)的5-AzaC处理可实现银杏叶片产量与萜内酯含量的协同提升,为通过表观遗传调控定向提升银杏叶药用品质提供了有效策略。 展开更多
关键词 银杏 甲基化抑制剂 DNA甲基化 5-氮杂胞苷 萜内酯
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