Dopamine Receptor

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  1. Sumanirole maleate
    CAS: 179386-44-8 Formula: C11H13N3O·C4H4O4 Molecular Weight: 319.31
    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 #: S1499182
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  2. Sertindole
    CAS: 106516-24-9 EC Number: 634-595-9 PubChem CID: 60149 Formula: C24H26ClFN4O Molecular Weight: 440.9
    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 #: S1497145
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  3. Sultopride hydrochloride
    CAS: 23694-17-9 PubChem CID: 3082221 Formula: C17H27ClN2O4S Molecular Weight: 390.93
    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 Water
    ◐ .Made to order · 8–12 wks Item #: S1499091
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  4. Thiethylperazine
    CAS: 1420-55-9 Formula: C22H29N3S2 Molecular Weight: 399.62
    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 #: T1499589
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  5. Thiethylperazine dimaleate
    CAS: 1179-69-7 PubChem CID: 5282398 Formula: C30H37N3O8S2 Molecular Weight: 631.76
    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 #: T1499590
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  6. Veralipride
    CAS: 66644-81-3 EC Number: 266-435-5 PubChem CID: 47979 Formula: C17H25N3O5S 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 #: V1493458
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  7. Ziprasidone
    CAS: 146939-27-7 EC Number: 638-809-1 PubChem CID: 60854 Formula: C21H21ClN4OS Molecular Weight: 412.94
    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 #: Z1497144
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  8. Ziprasidone hydrochloride monohydrate
    CAS: 138982-67-9 PubChem CID: 60853 Formula: C21H21ClN4OS · HCl · H2O Molecular Weight: 467.41
    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 #: Z1498681
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  9. Zuclopenthixol
    CAS: 53772-83-1 EC Number: 258-758-5 PubChem CID: 5311507 Formula: C22H25ClN2OS Molecular Weight: 400.96
    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 #: Z1499283
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  10. Xaliproden hydrochloride
    CAS: 90494-79-4 PubChem CID: 128918 Formula: C24H22F3N•HCl Molecular Weight: 417.89
    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 #: X1497254
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  11. WAY-100635
    CAS: 162760-96-5 Formula: C25H34N4O2 Molecular Weight: 422.56
    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 #: W1493687
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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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