PROTACs
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Products
- dBRD9 dihydrochlorideCAS: 2341840-98-8 Formula: C40H47Cl2N7O10 Molecular Weight: 856.75◐ .Made to order · 8–12 wks Item #: D1429347View ProductPricing & Pack Sizes
Technical Identifiers
- dCE-2Formula: C44H47N9O6 Molecular Weight: 797.90◐ .Made to order · 8–12 wks Item #: D1428640View ProductPricing & Pack Sizes
Technical Identifiers
- dTAG-47-NEGFormula: C59H75N5O13 Molecular Weight: 1062.25◐ .Made to order · 8–12 wks Item #: D1449739View ProductPricing & Pack Sizes
Technical Identifiers
- dTAG-13-NEG TFAFormula: C60H71F3N4O17 Molecular Weight: 1177.22◐ .Made to order · 8–12 wks Item #: D1448520View ProductPricing & Pack Sizes
Technical Identifiers
- dTAG-13-NEGCAS: 2451573-90-1 Formula: C58H70N4O15 Molecular Weight: 1063.19◐ .Made to order · 8–12 wks Item #: D1449738View ProductPricing & Pack Sizes
Technical Identifiers
- dMCL1-2CAS: 2351218-88-5 PubChem CID: 138911348◐ .Made to order · 8–12 wks Item #: D1419680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- VPWUIQNEJHXPSK-UHFFFAOYSA-N
- InChI
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- dBRD4-BD1CAS: 2839318-19-1 Formula: C50H53F3N8O9 Molecular Weight: 967.00◐ .Made to order · 8–12 wks Item #: D1429943View ProductPricing & Pack Sizes
Technical Identifiers
- dBRD 9-A◐ .Made to order · 8–12 wks Item #: D1429081View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1C=C(C2=C(C1=O)C=NC=C2)C3=CC(=C(C(=C3)OC)CN(C)CC(=O)NCCCCCCCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)OC
- InChIKey
- ZDINQSNMYRVAGP-UHFFFAOYSA-N
- InChI
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- dBAZ2BFormula: C55H66FN11O6S Molecular Weight: 1028.25◐ .Made to order · 8–12 wks Item #: D1429311View ProductPricing & Pack Sizes
Technical Identifiers
- dBAZ2Formula: C54H64FN11O5S2 Molecular Weight: 1030.29◐ .Made to order · 8–12 wks Item #: D1429432View ProductPricing & Pack Sizes
Technical Identifiers
- dAURK-4CAS: 2705844-81-9 Formula: C52H52ClFN8O12 Molecular Weight: 1035.47◐ .Made to order · 8–12 wks Item #: D1426120View ProductPricing & Pack Sizes
Technical Identifiers
- dTAGV-1-NEG TFAFormula: C70H91F3N6O16S Molecular Weight: 1361.56◐ .Made to order · 8–12 wks Item #: D1424347View 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.