推荐产品
应用
用于合成纯净的 Ba21M2O5HX（M = Ge、SI、Ga、In、Tl）低氧化物 Zintl 相的重要物质。···3
警示用语：
Danger
危险分类
Acute Tox. 3 Oral - Eye Dam. 1 - Flam. Sol. 1 - Skin Corr. 1B - Water-react 1
WGK
WGK 1
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
监管及禁止进口产品
André Deutschmann et al.
Molecular pharmacology, 83(2), 501-511 (2012-12-01)
Bisphenol A (BPA), a high volume production chemical compound attracts growing attention as a health-relevant xenobiotic in humans. It can directly bind to hormone receptors, enzymes, and ion channels to become biologically active. In this study we show that BPA
Haifeng Zheng et al.
American journal of physiology. Cell physiology, 306(7), C705-C713 (2014-01-31)
Interstitial cells of Cajal (ICC) generate slow waves in gastrointestinal (GI) muscles. Previous studies have suggested that slow wave generation and propagation depends on a voltage-dependent Ca(2+) entry mechanism with the signature of a T-type Ca(2+) conductance. We studied voltage-dependent
Christine Austin et al.
Nature, 498(7453), 216-219 (2013-05-24)
Early-life dietary transitions reflect fundamental aspects of primate evolution and are important determinants of health in contemporary human populations. Weaning is critical to developmental and reproductive rates; early weaning can have detrimental health effects but enables shorter inter-birth intervals, which
Fiona C Coomer et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 25(8), 082202-082202 (2013-01-25)
We report here the synthesis of the site ordered double perovskite Ba(2)LuMoO(6). Rietveld refinement of room temperature powder x-ray diffraction measurements indicates that it crystallizes in the cubic space group Fm3m, with a = 8.3265(1) Å. Powder neutron diffraction data
Shavkat Mamatkulov et al.
The Journal of chemical physics, 138(2), 024505-024505 (2013-01-17)
We develop force field parameters for the divalent cations Mg(2+), Ca(2+), Sr(2+), and Ba(2+) for molecular dynamics simulations with the simple point charge-extended (SPC/E) water model. We follow an approach introduced recently for the optimization of monovalent ions, based on
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