Dopamine Receptor

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  1. GR 103691
    CAS: 162408-66-4 Formula: C30H35N3O3 Molecular Weight: 485.62
    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 #: G1493352
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  2. Halopemide
    CAS: 59831-65-1 EC Number: 686-934-5 Formula: C21H22ClFN4O2 Molecular Weight: 416.88
    Liquid 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 #: H1495174
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  3. L-745870
    CAS: 158985-00-3 Formula: C18H19ClN4 Molecular Weight: 326.8
    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 #: L1496992
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  4. L-741626
    CAS: 81226-60-0 Formula: C20H21ClN2O Molecular Weight: 340.85
    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 #: L1493343
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  5. Lumateperone
    CAS: 313368-91-1 PubChem CID: 21302490 Formula: C24H28FN3O Molecular Weight: 393.497
    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 #: L1498719
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  6. Lumateperone tosylate
    CAS: 1187020-80-9 EC Number: 827-249-5 Formula: C24H28FN3O.C7H8O3S Molecular Weight: 565.7
    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
    ◐ .Made to order · 8–12 wks Item #: L1498919
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  7. Mesdopetam hemitartrate
    CAS: 2562346-14-7 Formula: C12H18FNO3S.1/2C4H6O6 Molecular Weight: 700.77
    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 #: M1494276
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  8. Metergoline
    CAS: 17692-51-2 EC Number: 241-686-3 PubChem CID: 28693 Formula: C25H29N3O2 Molecular Weight: 403.52
    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 #: M1499466
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  9. NMI 8739
    CAS: 129024-87-9 PubChem CID: 6443994 Formula: C30H41NO3 Molecular Weight: 463.65
    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 #: N1493402
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  10. Ocaperidone
    CAS: 129029-23-8 Formula: C24H25FN4O2 Molecular Weight: 420.49
    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 #: O1493289
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  11. Propionylpromazine
    CAS: 3568-24-9 Formula: C20H24N2OS Molecular Weight: 340.5
    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 #: P1494508
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  12. Propionylpromazine hydrochloride
    CAS: 7681-67-6 Formula: C20H25ClN2OS Molecular Weight: 376.94
    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
    ◐ .Made to order · 8–12 wks Item #: P1500716
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R&D Use Only Products supplied for research and development use

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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