Dopamine Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
695 products
Popular Products
- Dihydrexidine hydrochlorideCAS: 137417-08-4 PubChem CID: 11403931Moligand™ ? 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 #: D1493333View ProductPricing & Pack Sizes
Technical Identifiers
- DimethocaineCAS: 94-15-5 Formula: C16H26N2O2 Molecular Weight: 278.4Moligand™ ? 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 #: D1495393View ProductPricing & Pack Sizes
Technical Identifiers
- Dimethocaine hydrochlorideCAS: 553-63-9 Formula: C16H27ClN2O2 Molecular Weight: 314.85Moligand™ ? 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 #: D1495394View ProductPricing & Pack Sizes
Technical Identifiers
- DopamineMoligand™ ? 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 #: D1499368View ProductPricing & Pack Sizes
Technical Identifiers
- Clozapine N-oxide dihydrochlorideMoligand™ ? 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 #: C1498675View ProductPricing & Pack Sizes
Technical Identifiers
- Eticlopride hydrochlorideCAS: 97612-24-3 Formula: C17H25ClN2O3.HCl Molecular Weight: 377.31Moligand™ ? 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 #: E1493672View ProductPricing & Pack Sizes
Technical Identifiers
- Flupentixol dihydrochlorideCAS: 2413-38-9 EC Number: 219-321-4 PubChem CID: 5282483 Formula: C23H25F3N2OS.2HCl Molecular Weight: 507.44Moligand™ ? 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 #: F1498324View ProductPricing & Pack Sizes
Technical Identifiers
- Fluphenazine decanoateCAS: 5002-47-1 Formula: C32H44F3N3O2S Molecular Weight: 591.78Moligand™ ? 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 #: F1499612View ProductPricing & Pack Sizes
Technical Identifiers
- FananserinCAS: 127625-29-0 Formula: C23H24FN3O2S Molecular Weight: 425.52Moligand™ ? 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 #: F1493582View ProductPricing & Pack Sizes
Technical Identifiers
- FlunarizineCAS: 52468-60-7 EC Number: 257-937-5, 254-842-0 PubChem CID: 941361 Formula: C26H26F2N2 Molecular Weight: 404.5Moligand™ ? 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 #: F1499357View ProductPricing & Pack Sizes
Technical Identifiers
- FAUC 213Moligand™ ? 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 #: F1496993View ProductPricing & Pack Sizes
Technical Identifiers
- FallyprideMoligand™ ? 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 #: F1496396View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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.












