推荐产品
化驗
97%
折射率
n20/D 1.429 (lit.)
bp
60 °C/8 mmHg (lit.)
密度
0.857 g/mL at 25 °C (lit.)
SMILES 字串
CCO[Si](C)(C)CCCN
InChI
1S/C7H19NOSi/c1-4-9-10(2,3)7-5-6-8/h4-8H2,1-3H3
InChI 密鑰
GLISOBUNKGBQCL-UHFFFAOYSA-N
正在寻找类似产品? 访问 产品对比指南
應用
3-(乙氧基二甲基甲硅烷基)丙胺主要用作硅烷偶联剂,用于通过氨基硅烷化反应对玻璃基板、聚合物和纳米颗粒进行表面改性。
訊號詞
Warning
危險分類
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
標靶器官
Respiratory system
儲存類別代碼
3 - Flammable liquids
水污染物質分類(WGK)
WGK 3
閃點(°F)
136.0 °F - closed cup
閃點(°C)
57.8 °C - closed cup
個人防護裝備
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
其他客户在看
RNA (New York, N.Y.), 21(7), 1249-1260 (2015-05-23)
Reversible chemistry allowing for assembly and disassembly of molecular entities is important for biological self-organization. Thus, ribozymes that support both cleavage and formation of phosphodiester bonds may have contributed to the emergence of functional diversity and increasing complexity of regulatory
Journal of biophysics (Hindawi Publishing Corporation : Online), 2010, 179641-179641 (2010-01-01)
Ampullosporin A is an antimicrobial, neuroleptic peptaibol, the behavior of which was investigated in different membrane mimetic environments made of egg yolk L-α-phosphatidylcholine. In monolayers, the peptaibol adopted a mixed α/3(10)-helical structure with an in-plane orientation. The binding step was
Journal of the American Chemical Society, 141(37), 14752-14763 (2019-08-30)
Can molecular dynamics simulations predict the mechanical behavior of protein complexes? Can simulations decipher the role of protein domains of unknown function in large macromolecular complexes? Here, we employ a wide-sampling computational approach to demonstrate that molecular dynamics simulations, when
Rapid synthesis of dual-responsive hollow capsules with controllable membrane thickness by surface-initiated SET-LRP polymerization.
Macromolecules, 51(3), 1011-1019 (2018)
The journal of physical chemistry. B, 121(15), 3620-3625 (2016-12-20)
The opportunistic pathogen Clostridium perfringens assembles its toxins and carbohydrate-active enzymes by the high-affinity cohesin-dockerin (Coh-Doc) interaction. Coh-Doc interactions characterized previously have shown considerable resilience toward mechanical stress. Here, we aimed to determine the mechanics of this interaction from C.
我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系技术服务部门