17-Hydroxy sprengerinin C NEW
| Price | $85 | $216 |
| Package | 1mg | 5mg |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2025-10-09 |
Product Details
| Product Name: 17-Hydroxy sprengerinin C | CAS No.: 1029017-75-1 |
| Purity: 96.00% | Supply Ability: 10g |
| Release date: 2025/10/09 |
Product Introduction
Bioactivity
| Name | 17-Hydroxy sprengerinin C |
| Description | 17-Hydroxy sprengerinin C is a glycoside compound isolated from rhizomes of Polygonatum sibiricum with stronger anticancer activities. 17-Hydroxy sprengerinin C reduces the expression of Blc-2 and pro-caspase3 and increases the production of Bax. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
| Keywords | rhizomes | pro-caspase3 | Polygonatum sibiricum | Inhibitor | inhibit | glycoside | Caspase-3 | Blc-2 | Bcl-2 | Bax | anticancer | 17-Hydroxy sprengerinin C | 17Hydroxy sprengerinin C | 17 Hydroxy sprengerinin C |
| Inhibitors Related | Cyanoacetamide | 10-Hydroxydecanoic Acid | Amantadine | Estradiol benzoate | Navitoclax | Berberine hydrogen sulphate | Cystamine dihydrochloride | Venetoclax | (Iso)-Z-VAD(OMe)-FMK | Tauroursodeoxycholate | Berberine sulfate | Cinchonine |
| Related Compound Libraries | Rare Natural Product 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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