PROTACs
685 products
Products
- dTAGV-1 hydrochlorideCAS: 2624313-16-0 Formula: C68H91ClN6O14S Molecular Weight: 1284.00◐ .Made to order · 8–12 wks Item #: D1424435View ProductPricing & Pack Sizes
Technical Identifiers
- xStAx-VHLLFormula: C154H244N48O29 Molecular Weight: 3231.89◐ .Made to order · 8–12 wks Item #: X1450106View ProductPricing & Pack Sizes
Technical Identifiers
- xStAx-VHLL TFAFormula: C154H244N48O29.xC2HF3O2 Molecular Weight: 3231.89 (free base)◐ .Made to order · 8–12 wks Item #: X1450357View ProductPricing & Pack Sizes
Technical Identifiers
- tri-GalNAc-COOH (acetylation)CAS: 3008204-26-7 Formula: C93H152N10O44 Molecular Weight: 2114.24◐ .Made to order · 8–12 wks Item #: T1450170View ProductPricing & Pack Sizes
Technical Identifiers
- β-NF-JQ1CAS: 2380000-55-3 Formula: C45H42ClN5O6S Molecular Weight: 816.36◐ .Made to order · 8–12 wks Item #: N1429889View ProductPricing & Pack Sizes
Technical Identifiers
- α1A-AR Degrader 9cCAS: 2863635-02-1 Formula: C38H43N11O11 Molecular Weight: 829.82◐ .Made to order · 8–12 wks Item #: A1429899View ProductPricing & Pack Sizes
Technical Identifiers
- ARCC-4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: A1496044View ProductPricing & Pack Sizes
Technical Identifiers
- ARV-825CAS: 1818885-28-7 Formula: C46H47ClN8O9S Molecular Weight: 923.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: A1498648View ProductPricing & Pack Sizes
Technical Identifiers
- BR-cpd7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: B1498548View ProductPricing & Pack Sizes
Technical Identifiers
- BSJ-03-204CAS: 2349356-09-6 Formula: C43H48N10O8 Molecular Weight: 832.92Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: B1496472View ProductPricing & Pack Sizes
Technical Identifiers
- BSJ-02-162CAS: 2139329-47-6 Formula: C43H49N11O7 Molecular Weight: 831.92Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: B1497088View ProductPricing & Pack Sizes
Technical Identifiers
- Anti-inflammatory agent 70CAS: 2767427-87-0 Formula: C35H35N7O10 Molecular Weight: 713.69Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: A1498272View ProductPricing & Pack Sizes
Technical Identifiers
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Frequently Asked Questions
How do I choose the right PROTACs for my conjugate design?
Work from both ends inward: the reactive handle that has to couple to your payload or protein, and the linker length or ternary-complex geometry the design needs, then match a PROTACs entry to both. Solubility and stability under conjugation and storage conditions decide whether a design survives scale-up.
What does PROTACs cover?
PROTACs is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
What specifications matter most for PROTACs?
For PROTACs, check purity by HPLC, identity by MS, the reactive group and its protection state, linker length or PEG polydispersity, and solubility in your conjugation solvent. Moisture-sensitive handles need controlled storage and prompt use after opening. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the PROTACs I need is not listed?
Search PROTACs by SMILES first, since close analogs are often listed under a neighbouring subcategory. Custom synthesis enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.