Protac

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  1. ACBI3
    CAS: 2938169-76-5 Formule: C50H62N14O6S2 Poids moléculaire: 1019.25
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: A1498252
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  2. BI-3663
    CAS: 2341740-84-7 PubChem CID: 137628657 Formule: C44H42F3N7O12 Poids moléculaire: 917.84
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: B1494518
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  3. DD-03-171
    CAS: 2366132-45-6 Numéro CE: 861-635-4 Formule: C₅₅H₆₂N₁₀O₈ Poids moléculaire: 991.16
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: D1495470
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  4. CPS2
    CAS: 2756741-90-7 Formule: C38H42N12O10S2 Poids moléculaire: 890.94
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: C1496914
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  5. FHD-609
    CAS: 2676211-64-4 Formule: C47H56N8O6 Poids moléculaire: 829.00
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: F1497932
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  6. LC-MB12
    CAS: 2828438-38-4 Formule: C43H44Cl2N10O8 Poids moléculaire: 899.78
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: L1497629
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  7. PP-C8
    CAS: 3032108-74-7 Formule: C43H51FN12O7 Poids moléculaire: 866.94
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: P1497064
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  8. PROTAC BRD4 Degrader-12
    CAS: 2417370-90-0 Formule: C62H77F2N9O12S4 Poids moléculaire: 1306.58
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: P1496709
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  9. PROTAC BRD4 Degrader-5
    CAS: 2409538-70-9 PubChem CID: 146673078 Formule: C50H62ClN9O8S2 Poids moléculaire: 1016.7
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: P1496277
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  10. PROTAC BRD4 Degrader-11
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: P1496708
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  11. PROTAC BRD4 Degrader-10
    CAS: 2417370-49-9 Formule: C59H71F2N9O15S4 Poids moléculaire: 1312.50
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: P1496707
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  12. PRO-6E
    CAS: 2353493-69-1 Formule: C42H44Cl2FN7O7 Poids moléculaire: 848.75
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: P1498407
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Foire aux 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.

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