Dopamine Receptor
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695 products
Popular Products
- Ordopidine, Dopamine D2 receptor modulatorCAS: 871351-60-9 Formula: C14H20FNO2S Molecular Weight: 285.38Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: O671112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethyl-4-(2-fluoro-3-methylsulfonylphenyl)piperidine
- SMILES
- CCN1CCC(CC1)C2=C(C(=CC=C2)S(=O)(=O)C)F
- InChIKey
- UKUPJASJNQDHPH-UHFFFAOYSA-N
- InChI
- 1S/C14H20FNO2S/c1-3-16-9-7-11(8-10-16)12-5-4-6-13(14(12)15)19(2,17)18/h4-6,11H,3,7-10H2,1-2H3
- Synonyms
- Ordopidine | DTXSID60236146 | ACR-325 | 1-ETHYL-4-[2-FLUORO-3-(METHYLSULFONYL)PHENYL]-PIPERIDINE | 1-Ethyl-4-(2-fluor...
- Dopastatin, Somatostatin receptor 5 agonist◐ .Made to order · 8–12 wks Item #: D671368View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- WLBJBODHTIKYSL-JFPOTJHNSA-N
- InChI
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- Synonyms
- Onzigolide | CHEMBL4650342 | BIM-23A760 | TBR-760 | HY-P3294 | L32IM11DV4 | L-THREONINAMIDE, N2,N6-BIS(2-((((8.BETA.)...
- Sarizotan hydrochloride, Dopamine D4 receptor agonist◐ .Made to order · 8–12 wks Item #: S671027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R)-3,4-dihydro-2H-chromen-2-yl]-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine;hydrochloride
- SMILES
- C1CC2=CC=CC=C2OC1CNCC3=CC(=CN=C3)C4=CC=C(C=C4)F.Cl
- InChIKey
- QDLVYMYXOLGZOD-ZMBIFBSDSA-N
- InChI
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- Synonyms
- Sarizotan hydrochloride | (R)-(-)-2-[5-(4-fluorophenyl)-3-pyridylmethylaminomethyl]chroman hydrochloride | UNII-5P71E...
- Aplindore fumarate, Dopamine D2 receptor partial agonist◐ .Made to order · 8–12 wks Item #: A671015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;(E)-but-2-enedioic acid
- SMILES
- C1C(OC2=C(O1)C=CC3=C2CC(=O)N3)CNCC4=CC=CC=C4.C(=CC(=O)O)C(=O)O
- InChIKey
- GELJVTSEGKGLDF-QDSMGTAFSA-N
- InChI
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- Synonyms
- DAB-452 | Aplindore | DAB-452 Fumarate
- Trazpiroben, Dopamine D2 receptor antagonist◐ .Made to order · 8–12 wks Item #: T671227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[1-cyclohexyl-4-oxo-8-(4-oxo-4-phenylbutyl)-1,3,8-triazaspiro[4.5]decan-3-yl]methyl]benzoic acid
- SMILES
- C1CCC(CC1)N2CN(C(=O)C23CCN(CC3)CCCC(=O)C4=CC=CC=C4)CC5=CC(=CC=C5)C(=O)O
- InChIKey
- BDXJYAAYLZTLEK-UHFFFAOYSA-N
- InChI
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- Synonyms
- Trazpiroben | 3-[[1-cyclohexyl-4-oxo-8-(4-oxo-4-phenylbutyl)-1,3,8-triazaspiro[4.5]decan-3-yl]methyl]benzoic acid | T...
- Bifeprunox◐ .Made to order · 8–12 wks Item #: B696336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
- SMILES
- C1CN(CCN1CC2=CC(=CC=C2)C3=CC=CC=C3)C4=CC=CC5=C4OC(=O)N5
- InChIKey
- CYGODHVAJQTCBG-UHFFFAOYSA-N
- InChI
- 1S/C24H23N3O2/c28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19/h1-11,16H,12-15,17H2,(H,25,28)
- MelevodopaSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: L693791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
- SMILES
- COC(=O)C(CC1=CC(=C(C=C1)O)O)N
- InChIKey
- XBBDACCLCFWBSI-ZETCQYMHSA-N
- InChI
- 1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1
- ThozalinoneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: T693511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(dimethylamino)-5-phenyl-1,3-oxazol-4-one
- SMILES
- CN(C)C1=NC(=O)C(O1)C2=CC=CC=C2
- InChIKey
- JJSHYECKYLDYAR-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2/c1-13(2)11-12-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3
- Synonyms
- 2-(Dimethylamino)-5-phenyl-1,3-oxazol-4(5H)-one
- SultoprideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: S690484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)CC)OC
- InChIKey
- UNRHXEPDKXPRTM-UHFFFAOYSA-N
- InChI
- 1S/C17H26N2O4S/c1-4-19-10-6-7-13(19)12-18-17(20)15-11-14(24(21,22)5-2)8-9-16(15)23-3/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,18,20)
- Synonyms
- LIN-1418 | Sultopridum | LIN1418 | LIN 1418
- ethyl (2S)-2-amino-3-(3，4-dihydroxyphenyl)propanoate◐ .Made to order · 8–12 wks Item #: E696140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
- SMILES
- CCOC(=O)C(CC1=CC(=C(C=C1)O)O)N
- InChIKey
- NULMGOSOSZBEQL-QMMMGPOBSA-N
- InChI
- 1S/C11H15NO4/c1-2-16-11(15)8(12)5-7-3-4-9(13)10(14)6-7/h3-4,6,8,13-14H,2,5,12H2,1H3/t8-/m0/s1
- SB269652◐ .Made to order · 8–12 wks Item #: S650275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide
- SMILES
- C1CC(CCC1CCN2CCC3=C(C2)C=C(C=C3)C#N)NC(=O)C4=CC5=CC=CC=C5N4
- InChIKey
- JGLGOAQPUQITLD-UHFFFAOYSA-N
- InChI
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- 6-HydroxyDopamineHydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: H754215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride
- SMILES
- C1=C(C(=CC(=C1O)O)O)CCN.Cl
- InChIKey
- QLMRJHFAGVFUAC-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3.ClH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
- Synonyms
- 2,4,5-Trihydroxyphenethylamine hydrochloride | 2,5-Dihydroxytyramine hydrochloride | 2-(2,4,5-Trihydroxyphenyl)ethyla...
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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.