Dopamine Receptor
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694 products
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- [18F]-Labeled L-dopa precursorCAS: 1614253-58-5 Formula: C35H36N2O7 Molecular Weight: 596.67◐ .Made to order · 8–12 wks Item #: F1430774View ProductPricing & Pack Sizes
Technical Identifiers
- (+)-PD 128907 hydrochlorideCAS: 300576-59-4 Formula: C14H19NO3· HCl Molecular Weight: 285.77Moligand™ ? 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 #: P1494330View ProductPricing & Pack Sizes
Technical Identifiers
- (-)-GSK598809 hydrochlorideCAS: 863766-31-8 Formula: C22H24ClF4N5OS Molecular Weight: 517.97Liquid 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 #: G1498909View ProductPricing & Pack Sizes
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- (S)-AmisulprideCAS: 71675-92-8 PubChem CID: 3055076Moligand™ ? 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 #: S1495752View ProductPricing & Pack Sizes
Technical Identifiers
- (R)-PF-06256142CAS: 1609583-15-4 Formula: C21H16N4O2 Molecular Weight: 356.38Moligand™ ? 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 #: R1495237View ProductPricing & Pack Sizes
Technical Identifiers
- (R)-Preclamol hydrochlorideCAS: 89874-80-6 Formula: C14H22ClNO Molecular Weight: 255.78Moligand™ ? 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 #: R1494184View ProductPricing & Pack Sizes
Technical Identifiers
- (Rac)-Rotigotine hydrochlorideMoligand™ ? 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 #: R1497998View ProductPricing & Pack Sizes
Technical Identifiers
- AsenapineMoligand™ ? 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 #: A1493312View ProductPricing & Pack Sizes
Technical Identifiers
- ABT-724 trihydrochlorideCAS: 587870-77-7 EC Number: 687-029-8 PubChem CID: 16759165 Formula: C17H22Cl3N5 Molecular Weight: 402.7Moligand™ ? 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 #: A1493671View ProductPricing & Pack Sizes
Technical Identifiers
- A-381393CAS: 726174-00-1 Formula: C20/sub>H24N4 Molecular Weight: 320.43Moligand™ ? 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 #: A1495049View ProductPricing & Pack Sizes
Technical Identifiers
- Ansofaxine hydrochlorideCAS: 916918-84-8 Formula: C24H32ClNO3 Molecular Weight: 417.97Moligand™ ? 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 #: A1500064View ProductPricing & Pack Sizes
Technical Identifiers
- AdoprazineCAS: 222551-17-9 Formula: C24H24FN3O2 Molecular Weight: 405.46Moligand™ ? 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 #: A1497404View ProductPricing & Pack Sizes
Technical Identifiers
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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.