登录 查看组织和合同定价。
选择尺寸
关于此项目
线性分子式:
(C2H4O)n · C15H24O, n~1.5
化学文摘社编号:
UNSPSC Code:
12162002
PubChem Substance ID:
MDL number:
SMILES string
CCCCCCCCCc1ccc(OCCOCCO)cc1
mol wt
average Mn ~308
refractive index
n20/D 1.508 (lit.)
density
0.96 g/mL at 25 °C (lit.)
HLB
4
Gene Information
rat ... Ar(24208)
Legal Information
IGEPAL is a registered trademark of Solvay
法规信息
新产品
此项目有
Markus A Lill et al.
Journal of medicinal chemistry, 48(18), 5666-5674 (2005-09-02)
We investigated the influence of induced fit of the androgen receptor binding pocket on free energies of ligand binding. On the basis of a novel alignment procedure using flexible docking, molecular dynamics simulations, and linear-interaction energy analysis, we simulated the
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.
联系客户支持