SHP1/2 PTPase Inhibitor, NSC-87877
CAS: 56932-43-5
Ref. 3D-GCA93243
| 25mg | Discontinued | ||
| 50mg | Discontinued | ||
| 100mg | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
SHP1/2 PTPase Inhibitor, NSC-87877
Synonyms:
- 5-Quinolinesulfonic acid, 8-hydroxy-7-((6-sulfo-2-naphthalenyl)azo)-, disodium salt
- 5-Quinolinesulfonic acid, 8-hydroxy-7-(2-(6-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:2)
- 7-(6-Sulfo-2-naphthylazo)-8-hydroxyquinoline-5-sulfonic acid, disodium salt
- 8-Hydroxy-7-[(6-sulfo-2-naphthyl)azo]-5-quinoline sulfonic acid disodium salt
- Naphthylazoxine 6S
- disodium (7E)-8-oxo-7-[2-(6-sulfonatonaphthalen-2-yl)hydrazinylidene]-7,8-dihydroquinoline-5-sulfonate
Description:
SHP1/2 PTPase Inhibitor is a highly selective inhibitor of SHP1 and SHP2 proteins, which are phosphatases that regulate the transition between dark and light phases. This transition is required for photoreception in the eye. It has been shown to be effective in an electroluminescent device, with a detection sensitivity of 5 microns. This inhibitor is also able to inhibit the activity of SHP1 or SHP2 at concentrations as low as 0.01 μM, without affecting other cellular processes. It can be used to monitor solutes such as solvents and viscosity. The aliphatic chain is susceptible to thermal degradation and can be used in devices that are sensitive to temperature changes such as particle detectors.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
503.42 g/mol
Formula:
C19H11N3Na2O7S2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
