Dopamine Receptor

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  1. SKF 83822
    CAS: 74115-08-5 EC Number: 804-119-6 PubChem CID: 10020353 Formula: C20H22ClNO2 Molecular Weight: 343.85
    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 #: S1495045
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  2. SKF 81297 hydrobromide
    CAS: 67287-39-2 PubChem CID: 11957706 Formula: C16H16ClNO2•HBr Molecular Weight: 370.67
    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 #: S1495429
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  3. SKF-75670 hydrobromide
    CAS: 62717-63-9 PubChem CID: 173870 Formula: C17H19NO2・HBr Molecular Weight: 350.25
    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
    ◐ .Made to order · 8–12 wks Item #: S1495676
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  4. SKF 81297
    CAS: 71636-61-8 EC Number: 635-324-7 Formula: C16H16ClNO2 Molecular Weight: 289.75
    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
    ◐ .Made to order · 8–12 wks Item #: S1495430
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  5. SKF-82958 hydrobromide
    CAS: 74115-01-8 PubChem CID: 9909521 Formula: C19H20ClNO2.HBr Molecular Weight: 410.73
    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 #: S1493763
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  6. Sonepiprazole
    CAS: 170858-33-0 PubChem CID: 133079 Formula: C21H27N3O3S Molecular Weight: 401.52
    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 #: S1496994
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  7. Spiramide
    CAS: 510-74-7 Formula: C22H26FN3O2 Molecular Weight: 383.46
    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 #: S1493258
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  8. Talipexole dihydrochloride
    CAS: 36085-73-1 PubChem CID: 104870 Formula: C10H15N3S·2HCl Molecular Weight: 282.23
    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 #: T1499259
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  9. Tavapadon
    CAS: 1643489-24-0 PubChem CID: 86764100 Formula: C19H16F3N3O3 Molecular Weight: 391.34
    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 #: T1495203
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  10. UCM-1306
    CAS: 2258608-78-3 Formula: C14H14FNO2S Molecular Weight: 279.33
    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 #: U1497566
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  11. UNC9995
    CAS: 1354030-52-6 Formula: C20H21Cl2N3OS Molecular Weight: 422.37
    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 #: U1495317
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  12. UNC9994 hydrochloride
    CAS: 2108826-33-9 PubChem CID: 121230971 Formula: C21H23Cl3N2OS Molecular Weight: 457.84
    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
    ◐ .Made to order · 8–12 wks Item #: U1494485
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Frequently Asked Questions

How is the Dopamine Receptor listing put together?
It draws on reported Dopamine Receptor annotations within GPCR/G Protein 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 Dopamine Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Dopamine Receptor 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 Dopamine Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Dopamine Receptor 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 Dopamine Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Dopamine Receptor 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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