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| Product | Description | |
|---|---|---|
| Anacardic acid | Potent histone acetyltransferase (HAT) inhibitor. Antibacterial. SUMOylation inhibitor. Lipoxygenase inhibitor. NF-kappaB inhibitor. Anti-tumor compound. Anti-inflammatory. Apoptosis inducer. Antiproliferative. Group: Biochemicals. Grades: Highly Purified. CAS No. 16611-84-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H36O3. US Biological Life Sciences. |  Worldwide |
| Anacardic Acid | Anacardic Acid, extracted from cashew nut shell liquid, is a histone acetyltransferase inhibitor, inhibits HAT activity of p300 and PCAF, with IC 50 s of ?8.5 μM and ?5 μM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Hydroginkgolic acid; Ginkgolic Acid C15:0. CAS No. 16611-84-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N2020. |  |
| Anacardic Acid | Anacardic Acid Inhibitor. Uses: Scientific use. Product Category: T6389. CAS No. 16611-84-0. |  |
| Anacardic Acid | Solid. Group: Polymers. Product ID: 2-hydroxy-6-pentadecylbenzoic acid. Molecular formula: 348.5g/mol. Mole weight: C22H36O3. CCCCCCCCCCCCCCCC1=C (C (=CC=C1)O)C (=O)O. InChI= 1S / C22H36O3 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 19-17-15-18-20 (23) 21 (19) 22 (24) 25 / h15, 17-18, 23H, 2-14, 16H2, 1H3, (H, 24, 25). ADFWQBGTDJIESE-UHFFFAOYSA-N. |  |
| 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 |
| Anacardic Acid - CAS 16611-84-0 | The Anacardic Acid, also referenced under CAS 16611-84-0, modulates the biological activity of Anacardic. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Fluorescence/luminescence spectroscopy. |  |
| (15:0)-Anacardic acid | analytical standard. Group: Herbal medicinal products standards. | |
| CAY10669 | P300/CBP-associated factor (PCAF), also known as K(lysine) acetyltransferase 2B (KAT2B), is a co-activator of p53-target genes and moreover it regulates p53 activity by acetylating K320, which promotes p53-dependent p21 transcription and cell cycle arrest during DNA damage. CAY10669 is an inhibitor of the histone acetyltransferase PCAF, which displays 2-fold improvement in inhibitory potency over anacardic acid. Synonyms: CAY 10669; CAY-10669. Grade: ≥98%. CAS No. 1243583-88-1. Molecular formula: C20H22O4. Mole weight: 326.4. |  |
| Ginkgolic Acid (15:1) - CAS 22910-60-7 | A cell-permeable anacardic acid analog that inhibits protein SUMO. Group: Fluorescence/luminescence spectroscopy. | |
| Ginkgolic Acid C15-1 | Ginkgolic Acid C15-1. Group: Biochemicals. Alternative Names: Ginkgolic Acid C15:1; Ginkgoic acid; Ginkgolic acid; Romanicardic acid; (15:1)-Anacardic acid; Ana B. Grades: Plant Grade. CAS No. 22910-60-7. Pack Sizes: 20mg. Molecular Formula: C22H34O3, Molecular Weight: 346.504. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide | 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEHB, Anacardiol, 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide, ANACARDOL PRACTICAL GRADE, 3-Ethoxy-4-hydroxy-diethylbenzamide, EINECS 237-669-5, BRN 2844455, 4-Hydroxy-3-ethoxy-benzoic acid diethylamide, Benzamide, N,N-diethyl-3-ethoxy-4-hydroxy-, Diethylamide of 3-ethoxy-4-hydroxy-benzoic acid, 13898-68-5, AC1L1AWC, SureCN309382, CTK4C1492, AG-D-78690, LS-26473, Benzamide,3-ethoxy-N,N-diethyl-4-hydroxy-, 4-10-00-01483 (Beilstein Handbook Reference), 3-Ethoxy-4-hydroxybenzoicacid diethylamide; Anacardiol; N,N-Diethyl-3-ethoxy-4-hydroxybenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 13898-68-5. Molecular formula: C13H19NO3. Mole weight: 237.294860 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-N,N-diethyl-4-hydroxybenzamide. Canonical SMILES: CCN(CC)C(=O)C1=CC(=C(C=C1)O)OCC. Density: 1.095g/cm³. ECNumber: 237-669-5. Product ID: ACM13898685. Alfa Chemistry ISO 9001:2015 Certified. |  |
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