7 results for "Proteasome Inhibitors" in Products
Proteasome Inhibitors Products
High affinity proteasome inhibitor
| Chemical Name: | B-[(1R)-3-Methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic acid |
| Purity: | ≥98% (HPLC) |
Potent irreversible proteasome inhibitor; active in vivo
| Alternate Names: | PR-171 |
| Chemical Name: | (αS)-α-[[2-(4-Morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-N-[(1S)-3-methyl-1-[[(2R)-2-methyl-2-oxiranyl]carbonyl]butyl]-L-phenylalaninamide |
| Purity: | ≥98% (HPLC) |
Cell-permeable, potent and selective proteasome inhibitor
| Chemical Name: | (2R,3S,4R)-3-Hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-2-pyrrolidinecarboxy-N-acetyl-L-cysteine thioester |
| Purity: | ≥95% (HPLC) |
Potent 20S proteasome inhibitor
| Chemical Name: | N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-D-leucinamide |
| Purity: | ≥98% (HPLC) |
Selective proteasome inhibitor
| Chemical Name: | 8,8'-Dithiobis[N-[2-(2-thiazolyl)ethyl]-3-quinolinecarboxamide] |
| Purity: | ≥98% (HPLC) |
Proteasome and calpain inhibitor. Inhibits NF-κB activation
| Alternate Names: | Z-LLL-al,Z-Leu-Leu-Leu-CHO |
| Chemical Name: | N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-L-leucinamide |
| Purity: | ≥95% (HPLC) |
