Dopamine Receptor
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695 products
Popular Products
- Iloperidone-d◐ .Made to order · 8–12 wks Item #: I1429841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[3-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-(trideuteriomethoxy)phenyl]ethanone
- SMILES
- CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=CC=CC=C43)OC
- InChIKey
- XLLSZDJAXFXJTA-BMSJAHLVSA-N
- InChI
- 1S/C24H28N2O4/c1-17(27)19-8-9-22(23(16-19)28-2)29-15-5-12-26-13-10-18(11-14-26)24-20-6-3-4-7-21(20)30-25-24/h3-4,6-9,16,18H,5,10-15H2,1-2H3/i2D3
- Iloperidone-dhydrochlorideFormula: C24H25D3ClFN2O4 Molecular Weight: 465.96◐ .Made to order · 8–12 wks Item #: I1428562View ProductPricing & Pack Sizes
Technical Identifiers
- Itopride-dhydrochloride◐ .Made to order · 8–12 wks Item #: I1430422View ProductPricing & Pack Sizes
Technical Identifiers
- L 646462CAS: 89149-85-9 Formula: C27H27N3O4 Molecular Weight: 457.52◐ .Made to order · 8–12 wks Item #: L1428214View ProductPricing & Pack Sizes
Technical Identifiers
- KEMPFPKYPVEPCAS: 1393589-51-9 Formula: C70H104N14O18S Molecular Weight: 1461.72◐ .Made to order · 8–12 wks Item #: K1430600View ProductPricing & Pack Sizes
Technical Identifiers
- MOR agonist-2CAS: 2833692-02-5 Formula: C37H47Cl2N5O3 Molecular Weight: 680.71◐ .Made to order · 8–12 wks Item #: M1430558View ProductPricing & Pack Sizes
Technical Identifiers
- MOR agonist-3Formula: C28H32N2O2 Molecular Weight: 428.57◐ .Made to order · 8–12 wks Item #: M1430648View ProductPricing & Pack Sizes
Technical Identifiers
- Mulberrofuran H◐ .Made to order · 8–12 wks Item #: M1430647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(6-hydroxy-1-benzofuran-2-yl)-2-[(1S,9S)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.02,7]trideca-2(7),3,5,10-tetraen-11-yl]benzene-1,3-diol
- SMILES
- CC12CC(CC(=C1)C3=C(C=C(C=C3O)C4=CC5=C(O4)C=C(C=C5)O)O)C6=C(O2)C=C(C=C6)O
- InChIKey
- ZVTKGVROAGDVCH-OQRWROFFSA-N
- InChI
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- NeflumozideCAS: 86636-93-3 PubChem CID: 55463◐ .Made to order · 8–12 wks Item #: N1430631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-[3-(6-fluoro-1,2-benzoxazol-3-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC4=NOC5=C4C=CC(=C5)F
- InChIKey
- VEUGOXRZHKYDED-UHFFFAOYSA-N
- InChI
- 1S/C22H23FN4O2/c23-15-7-8-17-18(25-29-21(17)14-15)5-3-11-26-12-9-16(10-13-26)27-20-6-2-1-4-19(20)24-22(27)28/h1-2,4,6-8,14,16H,3,5,9-13H2,(H,24,28)
- PD 158771CAS: 189152-50-9 Formula: C22H31N5 Molecular Weight: 365.52◐ .Made to order · 8–12 wks Item #: P1429013View ProductPricing & Pack Sizes
Technical Identifiers
- PD 119819CAS: 105277-43-8 Formula: C21H25Cl2N3O3 Molecular Weight: 438.35◐ .Made to order · 8–12 wks Item #: P1430644View ProductPricing & Pack Sizes
Technical Identifiers
- PF-4363467CAS: 2040055-84-1 Formula: C22H30N2O3S Molecular Weight: 402.55◐ .Made to order · 8–12 wks Item #: P1430320View ProductPricing & Pack Sizes
Technical Identifiers
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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.