Difopein

Catalog No.: A14917

14-3-3 protein Inhibitor

Difopein

Difopein Chemical Structure

CAS NO. 396834-58-5

Difopein, dimeric version of R18 peptide that binds to 14.3.3 proteins with high affinity.

Availability: Out of stock

Package Price
0.1 mg
$180.00
Warning Products are for laboratory research use only. Not for human use. We do not sell to patients.

Biological Activity

Difopein, dimeric version of R18 peptide that binds to 14.3.3 proteins with high affinity.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 1.57 mL 7.83 mL 15.66 mL
0.5 mM 0.31 mL 1.57 mL 3.13 mL
1 mM 0.16 mL 0.78 mL 1.57 mL
5 mM 0.03 mL 0.16 mL 0.31 mL

*The above data is based on the productmolecular weight 6387.13. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Chemical Properties

Catalog Num A14917
Actions Inhibitor
M. Wt 6387.13
Formula C273H424N76O89S6
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 396834-58-5
Synonyms N/A
SMILES [H]N[[email protected]@H](CO)C(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H](CC(O)=O)C(=O)NCC(=O)N[[email protected]@H](C)C(=O)N1CCC[[email protected]]1C(=O)N[[email protected]@H](CC1=CNC=N1)C(=O)N[[email protected]@H](CS)C(=O)N[[email protected]@H](C(C)C)C(=O)N1CCC[[email protected]]1C(=O)N[[email protected]@H](CCCNC(N)=N)C(=O)N[[email protected]@H](CC(O)=O)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CO)C(=O)N[[email protected]@H](CC1=CNC2=C1C=CC=C2)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CC(O)=O)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CCC(O)=O)C(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H](CC(N)=O)C(=O)N[[email protected]@H](CCSC)C(=O)N[[email protected]@H](CS)C(=O)N[[email protected]@H](CC(C)C)C(=O)N1CCC[[email protected]]1C(=O)NCC(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H](C)C(=O)NCC(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CC(O)=O)C(=O)N[[email protected]@H](CO)C(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H](CC(O)=O)C(=O)NCC(=O)N[[email protected]@H](C)C(=O)N1CCC[[email protected]]1C(=O)N[[email protected]@H](CC1=CNC=N1)C(=O)N[[email protected]@H](CS)C(=O)N[[email protected]@H](C(C)C)C(=O)N1CCC[[email protected]]1C(=O)N[[email protected]@H](CCCNC(N)=N)C(=O)N[[email protected]@H](CC(O)=O)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CO)C(=O)N[[email protected]@H](CC1=CNC2=C1C=CC=C2)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CC(O)=O)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CCC(O)=O)C(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H](CC(N)=O)C(=O)N[[email protected]@H](CCSC)C(=O)N[[email protected]@H](CS)C(=O)N[[email protected]@H](CC(C)C)C(=O)N1CCC[[email protected]]1C(=O)NCC(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H](C)C(=O)NCC(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CCC(O)=O)C(O)=O

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