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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 | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 10 mg | $2,631 | Inquiry | Inquiry |
| 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 |
| Smiles | O=C1N2[C@](C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC3=CN=CN3)C(=O)N[C@@]4(C(=O)N[C@@H](CO)C(=O)N[C@@]([C@@H](C)O)(C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@]5(CSSC[C@H](NC([C@@H](NC([C@H](C(C)C)N)=O)CO)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@]1(CSSC[C@](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC5=O)(C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(N[C@H](C(=O)N6[C@H](C(N[C@@H]([C@H](CC)C)C(O)=O)=O)CCC6)CCC(O)=O)=O)CSSC4)[H])[H])[H])[H])[H])(CCC2)[H] |
| 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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