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| Product | Description | |
|---|---|---|
| Ardisiphenol A | Ardisiphenol A. Group: Biochemicals. Alternative Names: 6-Pentadecyl-1,2,4-benzenetriol 1-Acetate. Grades: Highly Purified. CAS No. 387816-66-2. Pack Sizes: 1mg. Molecular Formula: C23H38O4, Molecular Weight: 378.55. US Biological Life Sciences. |  Worldwide |
| Anacardic Acid (2-Hydroxy-6-pentadecylbenzoic Acid, 6-Pentadecylsalicylic Acid, AA) | Cell-permeable. A potent, non-competitive inhibitor of p300 and PCAF (p300/CBP-associated factor) histone acetyltransferase (HAT) activities (IC50~8.5uM and ~5uM, respectively. Inhibits SUMOylation of RanGAP1-C2 with an IC50=2.2uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 16611-84-0. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| CTPB | CTPB is an amide derivative that acts as a selectively activator of the histone acetyltransferase (HAT) p300, with maximal activation at 275 μM. Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxy-6-pentadecyl-benzamide. Grades: ≥98%. CAS No. 586976-24-1. Molecular formula: C31H43ClF3NO2. Mole weight: 554.1. |  |
| PDP-EA | PDP-EA, an activator of fatty acid amide hydrolase (FAAH) from plant and mammalian species, is a FAAH activator, which is proposed to enhance amidohydrolase activity of FAAH by reducing negative feedback mechanisms. Synonyms: N-(2-Hydroxyethyl)-2-(3-pentadecylphenoxy)acetamide. Grades: ≥98% by HPLC. CAS No. 861891-72-7. Molecular formula: C25H43NO3. Mole weight: 405.61. | |
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