14939
4,4′-异亚丙基联苯酚
purum, ≥95.0% (HPLC)
别名:
2,2-双(4-羟基苯基)丙烷, 双酚 A
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关于此项目
经验公式（希尔记法）:
C15H16O2
化学文摘社编号:
分子量:
228.29
PubChem Substance ID:
UNSPSC Code:
12162002
EC Number:
201-245-8
MDL number:
Beilstein/REAXYS Number:
1107700
grade
purum
assay
≥95.0% (HPLC)
mp
153-156 °C
SMILES string
CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
Gene Information
mouse ... Esr1(13982)
rat ... Ar(24208)
Other Notes
This product has been replaced by 133027-ALDRICH | Bisphenol A 97%
法规信息
新产品
此项目有
Christopher Elam et al.
European journal of medicinal chemistry, 46(5), 1512-1523 (2011-03-01)
Two screening protocols based on recursive partitioning and computational ligand docking methodologies, respectively, were employed for virtual screens of a compound library with 345,000 entries for novel inhibitors of the enzyme sarco/endoplasmic reticulum calcium ATPase (SERCA), a potential target for
Cynthia D Selassie et al.
Journal of medicinal chemistry, 48(23), 7234-7242 (2005-11-11)
In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspase activity by 50% (I50) and utilized these data to develop the following
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
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| 货号 | GTIN |
|---|---|
| 437433-100ML | 04061832119243 |
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