PROTACs
685 products
Products
- ACBI3CAS: 2938169-76-5 Formula: C50H62N14O6S2 Molecular Weight: 1019.25Moligand™ ? 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 #: A1498252View ProductPricing & Pack Sizes
Technical Identifiers
- BI-3663Moligand™ ? 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 #: B1494518View ProductPricing & Pack Sizes
Technical Identifiers
- DD-03-171Moligand™ ? 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 #: D1495470View ProductPricing & Pack Sizes
Technical Identifiers
- CPS2CAS: 2756741-90-7 Formula: C38H42N12O10S2 Molecular Weight: 890.94Moligand™ ? 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 #: C1496914View ProductPricing & Pack Sizes
Technical Identifiers
- FHD-609CAS: 2676211-64-4 Formula: C47H56N8O6 Molecular Weight: 829.00Moligand™ ? 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 #: F1497932View ProductPricing & Pack Sizes
Technical Identifiers
- LC-MB12CAS: 2828438-38-4 Formula: C43H44Cl2N10O8 Molecular Weight: 899.78Moligand™ ? 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 #: L1497629View ProductPricing & Pack Sizes
Technical Identifiers
- PP-C8CAS: 3032108-74-7 Formula: C43H51FN12O7 Molecular Weight: 866.94Moligand™ ? 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 #: P1497064View ProductPricing & Pack Sizes
Technical Identifiers
- PROTAC BRD4 Degrader-12CAS: 2417370-90-0 Formula: C62H77F2N9O12S4 Molecular Weight: 1306.58Moligand™ ? 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 #: P1496709View ProductPricing & Pack Sizes
Technical Identifiers
- PROTAC BRD4 Degrader-5Moligand™ ? 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 #: P1496277View ProductPricing & Pack Sizes
Technical Identifiers
- PROTAC BRD4 Degrader-11Moligand™ ? 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 #: P1496708View ProductPricing & Pack Sizes
Technical Identifiers
- PROTAC BRD4 Degrader-10CAS: 2417370-49-9 Formula: C59H71F2N9O15S4 Molecular Weight: 1312.50Moligand™ ? 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 #: P1496707View ProductPricing & Pack Sizes
Technical Identifiers
- PRO-6ECAS: 2353493-69-1 Formula: C42H44Cl2FN7O7 Molecular Weight: 848.75Moligand™ ? 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 #: P1498407View 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.