查询词典 benzofuran

Polar compounds, such as dihydro-alkyl furan-one, furandione, benzofuran, benzosazol, aldehydes and esters were also detected.

对部分极性化合物分析，检出了二氢烷基呋喃酮系列、呋喃二酮、苯并呋喃及少量醛类和酯类化合物。

AbstractUsing comparative molecular field analysis and comparative molecular similarity indices analysis, three dimensional structureactivity relationship(3D-QSAR) studies were carried out on a series of benzofuran N-myristoyl transferase inhibitors.

摘要采用比较分子力场分析法和比较分子相似性指数分析法，系统地研究了40个苯并呋喃类N-肉豆蔻酰基转移酶抑制剂的三维定量构效关系。

Similarly NAC was also protective in a bleomycin fibrosis model. Moreover, amiodarone, a benzofuran compound with redoxcycling properties induces oxidative lung injury.

同时NAC也对由博来霉素所介导的纤维化模型有保护作用；此外，胺碘酮和苯基呋喃类化学物，具有氧化还原环，可介导肺的氧化损害。

In the precence of the base catalyst KF/Al2O3, the one - pot reaction of 2 -hydroxybenzaldehyde or 2 - hydroxynaphthaldehyde with ethyl α- bromoacetate,α-bromoacetophenone , 1,4 - dichloromethylbenzene , 4,4'- dichloromethylbiphenyl and 1,5 -dichloromethylnaphthalene gave the benzofuran compounds in 38-89% yield.

本文报道用 KF/Al_2O_3作为碱催化剂，由水杨醛或2-羟基-1-萘醛分别和α-溴代乙酸酯、α-溴代苯乙酮、苄基氯、4，4'-二氯甲基联苯和1，5-二氯甲基萘等进行一锅化缩合反应，以38～89％的产率合成了14种芳并呋喃化合物。

The geometries,electronic structures,polarizabilities and hyperpolarizabilities,as well as the UV-Vis spectra of the two organic dye sensitizers containing bis-dimethylfluorenyl amino benzofuran were studied via density functional theory and time-dependent DFT.

运用密度泛函理论和含时密度泛函理论研究了两种含二-二甲基芴氨基苯并呋喃基团的有机染料敏化剂的几何结构、电子结构、极化率和超极化率以及紫外可见谱。

Summarizing the results from this analysis, it was revealed that the analytic contained abundant components of neolignans , having dimeric phenyl propanoid structure with unsymmetrically condensed benzofuran skeleton attached with different sugar moieties.

结果显示此部分为富含木质素类化合物，所分析出的化合物多为首次在该植物发现，其中有massonianoside D(1)、7、8和C-veratroylglycol (9)为已知化合物，而2~6、10~14是新颖天然物成分。

The enthalpy change of the sorption process corroborates earlier findings that van der Waals forces dominate the sorption of S- and O-heterocyclic compounds such as thiophene, benzothiophene, benzofuran, and 2-methylbenzofuran.

吸附过程的热焓变化证实了早期的发现：硫和氧类杂环物质（像噻酚、苯并噻吩、苯并呋喃、3甲基苯并呋喃）的吸附主要以范德华力为主。

Among those hydrogenbonding residues, Tyr119, His227, Asn392 and Leu451 could form hydrogen bond with the benzofuran inhibitots and Tyrl07, Asn175, Thr211 and Asp412 were newly discovered hydrogen-bonding residues, which were highly conserved residues across the NMT family and would play an important role in the design of NMT inhibitots with novel chemical scaffold.

CaNMT活性位点发现有两个氧键作用区域，其中Tyrll9，His227，Asn392和Leu451是与已有抑制剂的氢键结合位点，Tyr107，Asn175，Thr211和Asp412是新发现的氢键结合位点，而且在NMT家族中高度稳定，它们对设计新结构类型的CaNMT抑制剂具有重要作用。

IV. The total synthesis of dehydrodiconiferyl alcohol and its dihydro-derivative The benzofuran skeleton was constructed by chemically oxidative couplingstarting from vanillin, then selective reduction with LiAI〓/〓 andhydrogenation in the presence of Pd-C followed reduction with LiAl〓respectively, to give dehydrodiconideryl alcohol and its dihydro-derivative, usefulin treating and preventing digestive system disorders, esp.

四、Dehydrodiconiferyl alcohol及其二氢衍生物的全合成以香草醛为起始原料，用化学氧化法一步建立氢化苯骈呋喃骨架，LiAlH〓／〓选择性还原以及催化加氢还原接着〓还原，分别合成了对预防和治疗消化系统疾病尤其是胃溃疡有显著效果的Dehydrodiconiferylalcohol及其二氢衍生物。

Some new lignans of dibenzocycloheptadiene and benzofuran analogues were first synthesized successfully by intramolecular nonphenolic oxidative coupling and rearrangement of the 1,4-biaryl-2,3-dimethyl-2,3epoxide substituted butanes with DDQ in TFA.

以DDQ为非酚氧化偶合试剂与1，4-二芳基-2，3-环氧类化合物进行分子内的非酚氧化偶合反应，首次合成了二苯骈环庚二烯类和苯骈呋喃类的新型木脂素，其结构由不同光谱和X-单晶衍射所确证。

Do you know, i need you to come back

你知道吗，我需要你回来

Yang yinshu、Wang xiangsheng、Li decang,The first discovery of haemaphysalis conicinna.

1〕 杨银书，王祥生，李德昌。安徽省首次发现嗜群血蜱。