Dopamine Receptor
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- Brexpiprazole S-oxide-dCAS: 2748605-29-8 Formula: C25H19D8N3O3S Molecular Weight: 457.61◐ .Made to order · 8–12 wks Item #: B1430144View ProductPricing & Pack Sizes
Technical Identifiers
- Brexpiprazole hydrochloride◐ .Made to order · 8–12 wks Item #: B1429289View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one;dihydrochloride
- SMILES
- C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C5C=CSC5=CC=C4.Cl.Cl
- InChIKey
- XFZHLEXUSDOLPT-UHFFFAOYSA-N
- InChI
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- Brexpiprazole-dCAS: 1427049-21-5 PubChem CID: 137700538◐ .Made to order · 8–12 wks Item #: B1429924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[4-[4-(1-benzothiophen-4-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]butoxy]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
- SMILES
- C1CC(CC2C1CCC(=O)N2)OCCCCN3CCN(CC3)C4=C5C=CSC5=CC=C4
- InChIKey
- XRRHXNKGLZWHRU-DHNBGMNGSA-N
- InChI
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- CP 226269◐ .Made to order · 8–12 wks Item #: C1430424View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-indole
- SMILES
- C1CN(CCN1CC2=CC3=C(N2)C=CC(=C3)F)C4=CC=CC=N4
- InChIKey
- PQOIDBZLMJMYCD-UHFFFAOYSA-N
- InChI
- 1S/C18H19FN4/c19-15-4-5-17-14(11-15)12-16(21-17)13-22-7-9-23(10-8-22)18-3-1-2-6-20-18/h1-6,11-12,21H,7-10,13H2
- Cariprazine-dCAS: 1308278-50-3 Formula: C21H24D8Cl2N4O Molecular Weight: 435.46◐ .Made to order · 8–12 wks Item #: C1430083View ProductPricing & Pack Sizes
Technical Identifiers
- ChiisanosideCAS: 89354-01-8 PubChem CID: 73092853◐ .Made to order · 8–12 wks Item #: C1417281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(C4C6CC7C8C(C6(CC5)C)(CCC(C8(C(CC(=O)O7)O)C)C(=C)C)C)C(=C)C)O)O)O)CO)O)O)O
- InChIKey
- JVLBOZIUMGNKQW-UHFFFAOYSA-N
- InChI
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- Cinitapride-dCAS: 2714421-62-0 Formula: C21H25D5N4O4 Molecular Weight: 407.52◐ .Made to order · 8–12 wks Item #: C1430043View ProductPricing & Pack Sizes
Technical Identifiers
- CJB-090 dihydrochloride◐ .Made to order · 8–12 wks Item #: C1430649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-4-pyridin-2-ylbenzamide;dihydrochloride
- SMILES
- C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=C(C(=CC=C4)Cl)Cl.Cl.Cl
- InChIKey
- HDMLWYKMUWYUEK-UHFFFAOYSA-N
- InChI
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- D4R antagonis-2CAS: 2846077-70-9 Formula: C21H23ClF2N2O2 Molecular Weight: 408.87◐ .Made to order · 8–12 wks Item #: D1430448View ProductPricing & Pack Sizes
Technical Identifiers
- D3R/MOR antagonist 2CAS: 3033883-17-6 Formula: C25H31ClN2O Molecular Weight: 410.98◐ .Made to order · 8–12 wks Item #: D1430563View ProductPricing & Pack Sizes
Technical Identifiers
- D5R agonist 1Formula: C19H18IN3O3 Molecular Weight: 463.27◐ .Made to order · 8–12 wks Item #: D1430670View ProductPricing & Pack Sizes
Technical Identifiers
- D4R agonist-1CAS: 2826198-44-9 Formula: C19H22N4S Molecular Weight: 338.47◐ .Made to order · 8–12 wks Item #: D1430105View 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.