Aloin NEW
Price | $45 | $55 |
Package | 50mg | 100mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Aloin | CAS No.: 1415-73-2 |
Purity: 99.89% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Aloin |
Description | Aloin (Aloin-A)(mixture of A&B), a natural anthracycline from Aloe vera, is a tyrosinase inhibitor. |
In vivo | In the MCF-7 cell line, Aloin induces apoptosis and decreases the proportion of cells in mitosis by inhibiting the expression of Topoisomerase IIα and downregulating Cyclin B1. In HeLaS3 cells, Aloin exhibits significant antiproliferative effects at physiological concentrations (IC50=97 μM), leading to cell cycle arrest in the S phase and a marked increase in apoptosis. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | Ethanol : 2 mg/mL (4.78 mM) H2O : 1 mg/mL (2.39 mM) DMSO : 4.18 mg/mL (10 mM), Sonication is recommended. |
Keywords | Aloin | inhibit | Inhibitor |
Related Compound Libraries | Bioactive Compound Library | Natural Product Library | Natural Product Library for HTS | Anti-Cancer Approved Drug Library | Bioactive Compounds Library Max | Anti-Cancer Active Compound Library | Anti-Cancer Drug Library |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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