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Postion:Product Catalog >Biochemical Engineering>Amino Acids and Derivatives>Other amino acid derivatives>Liothyronine sodium hydrate
Liothyronine sodium hydrate
  • Liothyronine sodium hydrate

Liothyronine sodium hydrate NEW

Price $36 $54 $77
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-07

Product Details

Product Name: Liothyronine sodium hydrate CAS No.: 345957-19-9
Supply Ability: 10g Release date: 2024/11/07

Product Introduction

Bioactivity

名稱Liothyronine sodium hydrate
描述Liothyronine sodium hydrate (Triiodothyronine sodium hydrate) is a TRα and TRβ agonist and a thyroxine analog with anticancer and antitumor activities. It can be used to study hypothyroidism, stroke and cognitive dysfunction.
體外活性b>METHODS: Liothyronine sodium hydrate (100 μM, 3 weeks) was used to treat liver cancer cells (Mahlavu, SK-Hep-1, J5, 5328 and HepG2) and the cell growth was observed. RESULTS: Liothyronine sodium hydrate can stimulate the proliferation of liver cancer cells. [1]
存儲(chǔ)條件store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
相關(guān)產(chǎn)品Propylthiouracil | Liothyronine | L-Thyroxine | L-Thyroxine sodium | 2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE | Resmetirom | Carbimazole | Liothyronine sodium | 2-Thiouracil | Tiratricol

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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