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Very high affinity ClC-2 blocker (apparent KD ~ 50 pM). Slows ClC-2 activation and inhibits slow-gating but does not inhibit open ClC-2 channels. Selective for ClC-2 over other ClC family members (ClC-0, ClC-1, ClC-3 and ClC-4), CFTR, GABAC, CaCC and KV1.2.

| Pack Size | Price | Availability | Quantity |
|---|---|---|---|
| 10 mg | $2,631 | Backorder |
| Description | Very high affinity ClC-2 blocker (apparent KD ~ 50 pM). Slows ClC-2 activation and inhibits slow-gating but does not inhibit open ClC-2 channels. Selective for ClC-2 over other ClC family members (ClC-0, ClC-1, ClC-3 and ClC-4), CFTR, GABAC, CaCC and KV1.2. |
| Molecular Weight | 3192.54 |
| Formula | C125H199N39O47S6 |
| Cas No. | 194665-85-5 |
| Relative Density. | 1.65 g/cm3 (Predicted) |
| Sequence Short | VSCEDCPDHCSTQKARAKCDNDKCVCEPI (Disulfide bridge:Cys3-Cys19;Cys6-Cys24;Cys10-Cys26) |
| Storage | keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | H2O: 1 mg/mL (0.31 mM), Sonication is recommended. |

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