nitrophen，2，4-dichloro-1-（4′-nitrophenoxy）benzene 是什么意思，中文意思 | 除草醚英文怎么说医学英语中英文词汇翻译

Synthesis of nitrodibenzylfuran chromophore for photodeprotection of organic molecules

G Ellis-Davies… - US Patent 7,897,638, 2011 - Google Patents
... Ca2+. DM-nitrophen (US Pat. No. 4,981,985 ... The distinct advantage of nitr-5 and nitr-7 com-
pared to DM-nitrophen is that they are Ca2+-selective chela- tors whereas DM-nitrophen
has chelation properties similar 25 to EDTA. The comparative ...
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A Second‐Generation Photocage for Zn2+ Inspired by TPEN: Characterization and Insight into the Uncaging Quantum Yields of ZinCleav Chelators

HM Bandara, TP Walsh… - Chemistry-A European …, 2011 - Wiley Online Library
... Investigations of NP-EGTA and DM-nitrophen reveal that the reduction of chelate effects provides
photocages possessing ΔK d values of 10 4 –10 5 -fold (Scheme 1). Photolysis of the complexes
occurs with quantum yields of between 18–23 % (Table 1), which is significantly ...
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A drug resistance screen using a selective MET inhibitor reveals a spectrum of mutations that partially overlap with activating mutations found in cancer patients

R Tiedt, E Degenkolbe, P Furet, BA Appleton… - Cancer Research, 2011 - AACR
... Stan- dard internal solution consisted of (in mM) 110 Cs-glutamate, 2 MgATP, 0.3 GTP,
and 35 HEPES with different loaded caged Ca2 of either NP-EGTA or DM-nitrophen,
and 0.2 mM various Ca2 indicators, such as fura-6F or furaptra. ...
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Location of release sites and calcium-activated chloride channels relative to calcium channels at the photoreceptor ribbon synapse

AJ Mercer, K Rabl, GE Riccardi… - Journal of …, 2011 - Am Physiological Soc
... Cl(Ca) currents evoked by intracellular calcium ion concentration ([Ca 2+ ] i ) elevation through
flash photolysis of DM-nitrophen exhibited EC 50 values of 556 and 377 nM with Hill slopes of
1.8 and 2.4 in rods and cones, respectively. ... Flash photolysis of DM-nitrophen. ...
Cited by 3 - Related articles - All 3 versions

p-tert-Butyl thiacalix [4] arenes functionalized at the lower rim by amide, hydroxyl and ester groups as anion receptors

II Stoikov, AA Yantemirova, RV Nosov… - Org. Biomol. Chem …, 2011 - xlink.rsc.org
... To establish the mechanism of the formation of compounds 7 and 8, model alkylation reactions
of 2-(4-tert-butylphenoxy)- N-(4′-nitrophen-1′-yl)acetamide with ethyl bromoacetate were
carried out (Scheme 3). At first, 2-(4-tert-butylphenoxy)-N-(4′- nitrophen-1′-yl ...
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[HTML] Benzene Oxidation on Boron-Doped Diamond Electrode: Electrochemical-Impedance Study of Adsorption Effects

[HTML] from hindawi.comP Yuri, K Marina, E Valerii, V Valentin… - International Journal of …, 2011 - hindawi.com
Benzene oxidation at a boron-doped diamond anode in 0.5 MK 2 SO 4 aqueous solution is studied
by cyclic voltammetry and electrochemical impedance spectroscopy. It is shown by measurements
of differential capacitance and anodic current that in the ideal-polarizability potential ...
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Updating IARC's carcinogenicity assessment of benzene

VJ Cogliano, R Baan… - American journal of industrial …, 2011 - Wiley Online Library
... Commentary. Updating IARC's carcinogenicity assessment of benzene. Vincent James Cogliano,;
Robert Baan,; Kurt Straif. ... Additional Information. How to Cite. Cogliano, VJ, Baan, R. and Straif,
K. , Updating IARC's carcinogenicity assessment of benzene. ...
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Towards highly accurate ab initio thermochemistry of larger systems: Benzene

ME Harding, J Vázquez, J Gauss… - The Journal of …, 2011 - link.aip.org
The high accuracy extrapolated ab initio thermochemistry (HEAT) protocol is applied to compute
the total atomization energy (TAE) and the heat of formation of benzene. Large-scale
coupled-cluster calculations with more than 1500 basis functions and 42 correlated ...

Triple Decker Sandwich versus Rice-Ball Structures for Tris (benzene) dimetal Derivatives of the First Row Transition Metals.

H Liu, QS Li, Y Xie, RB King… - The journal of physical …, 2011 - ncbi.nlm.nih.gov
Compounds of the type M2Bz3 (Bz = benzene, C6H6) are of interest since the related triple-decker
mesitylenechromium sandwich (1,3,5-Me3C6H3)3Cr2 has been synthesized and characterized
structurally by X-ray crystallography. Theoretical studies predict the lowest energy M2Bz3 ...

Experimental and theoretical determination of the accurate CH/π interaction energies in benzene–alkane clusters: correlation between interaction energy and …

A Fujii, H Hayashi, JW Park, T Kazama… - Phys. Chem. Chem. …, 2011 - xlink.rsc.org
The CH/π interaction energies in benzene–alkane model clusters were precisely determined
by laser spectroscopy and theoretical calculations. Two-color resonant two-photon ionization
spectroscopy was employed to experimentally determine the interaction energies with ...
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[HTML] Benzene Oxidation on Boron-Doped Diamond Electrode: Electrochemical-Impedance Study of Adsorption Effects