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ε-Viniferin (epsilon-Viniferin) a dimer of resveratrol, shows the inhibitory effects of epsilon-viniferin on human CYP1A1, CYP1A2, CYP1B1, CYP2A6, CYP2B6, CYP2E1, CYP3A4 and CYP4A activities.

| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 1 mg | $228 | In Stock | In Stock | |
| 5 mg | $768 | In Stock | In Stock | |
| 10 mg | $1,080 | In Stock | In Stock | |
| 25 mg | $1,580 | In Stock | In Stock | |
| 50 mg | $2,150 | In Stock | In Stock | |
| 100 mg | $2,880 | - | In Stock | |
| 1 mL x 10 mM (in DMSO) | $888 | In Stock | In Stock |
| Description | ε-Viniferin (epsilon-Viniferin) a dimer of resveratrol, shows the inhibitory effects of epsilon-viniferin on human CYP1A1, CYP1A2, CYP1B1, CYP2A6, CYP2B6, CYP2E1, CYP3A4 and CYP4A activities. |
| Targets&IC50 | CYP2E1:25 μM (CHZ), CYP3A4:10 μM (Ki,TST) , CYP2A6:60 μM (Ki,COH), CYP2B6:3 μM (Ki,BROD), CYP4A:15 μM(LwOH), CYP1A2:5 μM (Ki,EROD) |
| Synonyms | epsilon-Viniferin |
| Molecular Weight | 454.47 |
| Formula | C28H22O6 |
| Cas No. | 62218-08-0 |
| Smiles | Oc1ccc(\C=C\c2cc(O)cc3O[C@H]([C@@H](c23)c2cc(O)cc(O)c2)c2ccc(O)cc2)cc1 |
| Relative Density. | no data available |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. | |||||||||||||||||||||||||||||||||||
| Solubility Information | DMSO: 75 mg/mL (165.03 mM), Sonication is recommended. | |||||||||||||||||||||||||||||||||||
| In Vivo Formulation | 10% DMSO+40% PEG300+5% Tween-80+45% Saline: 1.67 mg/mL (3.67 mM), Sonication is recommeded. Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions. | |||||||||||||||||||||||||||||||||||
Solution Preparation Table | ||||||||||||||||||||||||||||||||||||
DMSO
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