CXCR

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  1. AMG 487 (S-enantiomer)
    CAS: 473720-30-8 Formula: C32H28F3N5O4 Molecular Weight: 603.59
    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
    ◐ .Made to order · 8–12 wks Item #: A1497905
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  2. ACT-777991
    CAS: 1967811-46-6 Formula: C20H20F6N8O2S Molecular Weight: 550.48
    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
    ◐ .Made to order · 8–12 wks Item #: A1497577
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  3. AZD8309
    CAS: 333742-48-6 PubChem CID: 12073810 Formula: C15H14F2N4O2S2 Molecular Weight: 384.42
    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
    ◐ .Made to order · 8–12 wks Item #: A1495186
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  4. CXCR7 antagonist-1
    CAS: 1613021-99-0 Formula: C21H19FN6O Molecular Weight: 390.41
    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
    ◐ .Made to order · 8–12 wks Item #: C1496837
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  5. CXCR2 antagonist 8
    CAS: 182498-30-2 Formula: C14H13N3O5 Molecular Weight: 303.27
    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
    ◐ .Made to order · 8–12 wks Item #: C1497372
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  6. CXCR2 antagonist 2
    CAS: 2647464-91-1 Formula: C17H17FN2O4S Molecular Weight: 364.39
    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
    ◐ .Made to order · 8–12 wks Item #: C1496859
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  7. CXCR7 modulator 1
    CAS: 2231812-31-8 Formula: C48H57F2N7O7S Molecular Weight: 914.07
    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
    ◐ .Made to order · 8–12 wks Item #: C1494044
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  8. CXCR7 antagonist-1 hydrochloride
    CAS: 2990472-61-0 Formula: C21H20ClFN6O Molecular Weight: 426.87
    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
    ◐ .Made to order · 8–12 wks Item #: C1496838
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  9. Elubrixin tosylate
    CAS: 960495-43-6 EC Number: 629-901-2 PubChem CID: 23634419 Formula: C24H25Cl2FN4O7S2 Molecular Weight: 635.51
    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
    ◐ .Made to order · 8–12 wks Item #: E1498742
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  10. IT1t dihydrochloride
    CAS: 1092776-63-0 Formula: C21H34N4S2•2HCl Molecular Weight: 479.57
    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
    ◐ .Made to order · 8–12 wks Item #: I1493384
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  11. Kynurenic acid sodium
    CAS: 2439-02-3 PubChem CID: 52974250 Formula: C10H6NNaO3 Molecular Weight: 211.15
    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
    ◐ .Made to order · 8–12 wks Item #: K1493964
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  12. SB-265610
    CAS: 211096-49-0 EC Number: 803-307-5 PubChem CID: 9841667 Formula: C14H9BrN6O Molecular Weight: 357.16
    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
    ◐ .Made to order · 8–12 wks Item #: S1499138
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R&D Use Only Products supplied for research and development use

Frequently Asked Questions

How is the CXCR listing put together?
It draws on reported CXCR annotations within Immunology/Inflammation and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a CXCR modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the CXCR entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for CXCR compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For CXCR work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. 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 CXCR compound I need is not listed?
Search by CAS number or SMILES first, since analogs of CXCR compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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