id: LP-T30562-1mg
BP
TargetMol Chemicals
SMILES: O=C1N[C@](CS[C@H]2CCCCC(NCCOCCOCCOCCOCCOCCC(N3NC(COC4=CC(Cl)=CC(Cl)=C4)=CC3=O)=O)=O)([H])[C@]2([H])N1
Formula: C33H47Cl2N5O10S
Description: BP
Purity: 0.98
CAS#: T30562
Molecular Weight: 776.72
Bioactivity: BP is a rare class enhancer of proteasomal activation in the absence of a heat shock response.
For research use only.
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