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Postion:Product Catalog >Biochemical Engineering>Natural Products>Oridonin
Oridonin
  • Oridonin

Oridonin NEW

Price $45 $89 $144
Package 10mg 50mg 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-17

Product Details

Product Name: Oridonin CAS No.: 28957-04-2
Purity: 99.5% Supply Ability: 10g
Release date: 2024/11/17

Product Introduction

Bioactivity

名稱Oridonin
描述Oridonin (NSC-250682) is a diterpenoid isolated from Rabdosia rubescens with anti-tumor, anti-bacterial and anti-inflammatory effects. It acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2.
體內(nèi)活性LD50: Mice 35-40 mg/kg. [4]
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度H2O : < 1 mg/mL (insoluble or slightly soluble)
Ethanol : 28 mg/mL (76.83 mM)
DMSO : 50 mg/mL (137.2 mM)
關(guān)鍵字Bacterial | Inhibitor | Akt | Oridonin | NSC 250682 | NSC250682 | inhibit | Protein kinase B | PKB
相關(guān)產(chǎn)品Neomycin sulfate | Dehydroacetic acid sodium | Ampicillin sodium | Methyl anthranilate | Kanamycin sulfate | G-418 disulfate | Sulfamethoxazole sodium | Metronidazole | Doxycycline | Dimethyl sulfoxide | 2,3-Butanediol | Crystal Violet
相關(guān)庫抗癌天然產(chǎn)物庫 | 萜類天然產(chǎn)物庫 | 經(jīng)典已知活性庫 | 激酶抑制劑庫 | 植物來源化合物庫 | 中藥抗炎分子庫 | 抑制劑庫 | 高通量篩選天然產(chǎn)物庫 | 抗感染天然產(chǎn)物庫 | 已知活性化合物庫

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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