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Medchemexpress, HY-N0852 5mg Benzoylpaeoniflorin CAS:38642-49-8 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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4-(tert-Butyl)-benzhydroxamic acid is a benzhydroxamic acid derivative supplied as a ready-to-use 10 mM solution in DMSO for research use. It is intended for biochemical and cellular assays where hydroxamic acid moieties act as metal-binding groups or modulators of enzyme activity.
Provided as a 10 mM solution in DMSO (1 mL).
Also available as solid powder in multiple milligram pack sizes (5, 10, 50, 100 mg).
High purity suitable for research applications (reported 99.49%).
CAS number 62034-73-5 for substance identification.
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trans-R-138727 is the trans stereoisomer of the active metabolite of prasugrel. It is a thiol-containing compound that irreversibly inhibits the platelet P2Y12 receptor and is intended for use as a research reference in studies of platelet aggregation and antiplatelet pharmacology. Handle according to applicable laboratory safety and waste procedures.
Irreversible P2Y12 receptor inhibitor.
Thiol-containing active metabolite of prasugrel.
High-purity solid suitable for biochemical assays.
Molecular formula C18H20FNO3S; molecular weight 349.42 g/mol.
Available in small pack sizes for research use.
For research use only; not for human therapeutic use.
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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TPPB is a cell-permeable benzolactam-derived activator of protein kinase C (PKC) used in biochemical and cell-based research to probe PKC signaling and APP-related pathways. It binds PKC with high affinity (reported Ki ≈ 11.9 nM), and is characterized by molecular formula C27H30F3N3O3 and molecular weight 501.54 g/mol.
High-affinity PKC activator (Ki ≈ 11.9 nM).
Cell-permeable benzolactam scaffold suitable for cellular assays.
Characterized molecular formula C27H30F3N3O3 and molecular weight 501.54 g/mol.
High purity confirmed by LCMS (≈99.8%).
Recommended storage for the powder: -20°C for long-term stability.
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