Salubrinal
CAS: 405060-95-9
Ref. TM-T3045
| 2mg | 41.00 € | ||
| 5mg | 61.00 € | ||
| 10mg | 91.00 € | ||
| 25mg | 160.00 € | ||
| 50mg | 268.00 € | ||
| 100mg | 455.00 € | ||
| 500mg | 1,012.00 € | ||
| 1mL*10mM (DMSO) | 68.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Salubrinal
Synonyms:
- (2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]-2-propenamide
- (2E)-3-Phenyl-N-{2,2,2-trichloro-1-[(quinolin-8-ylcarbamothioyl)amino]ethyl}acrylamide
- 2-propenamide, 3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]-, (2E)-
Description:
Salubrinal, a phosphatases (PP1) inhibitor(IC50=1.7 μM), exhibits function on the eukaryotic translation initiation factor 2 subunit (eIF2α).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
479.81
Formula:
C21H17Cl3N4OS
Purity:
100% - 98.25%
Color/Form:
Solid
InChI:
InChI=1S/C21H17Cl3N4OS/c22-21(23,24)19(27-17(29)12-11-14-6-2-1-3-7-14)28-20(30)26-16-10-4-8-15-9-5-13-25-18(15)16/h1-13,19H,(H,27,29)(H2,26,28,30)/b12-11+
InChI key:
InChIKey=LCOIAYJMPKXARU-VAWYXSNFSA-N
SMILES:
O=C(/C=C/c1ccccc1)NC(NC(=S)Nc1cccc2cccnc12)C(Cl)(Cl)Cl
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T3045 Salubrinal
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