Dopamine Receptor
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701 products
Popular Products
- NPEC-caged-dopamineCAS: 1257326-23-0 Formula: C17H18N2O6 Molecular Weight: 346.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: N287500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-nitrophenyl)ethyl N-[2-(3,4-dihydroxyphenyl)ethyl]carbamate
- SMILES
- CC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)NCCC2=CC(=C(C=C2)O)O
- InChIKey
- PDNNZLULXSQJGZ-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O6/c1-11(13-4-2-3-5-14(13)19(23)24)25-17(22)18-9-8-12-6-7-15(20)16(21)10-12/h2-7,10-11,20-21H,8-9H2,1H3,(H,18,22)
- Synonyms
- (N)-1-(2-Nitrophenyl)ethylcarboxy-3,4-dihydroxyphenethylamine
- AJ-76 HCL, Antagonist of D 3 receptorCAS: 85378-82-1 Formula: C15H23NO•HCl Molecular Weight: 269.81Solid Moligand™ ? 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 #: A337224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
- SMILES
- CCCNC1CCC2=C(C1C)C=CC=C2OC.Cl
- InChIKey
- KIRYNZFMOLYYQB-YECZQDJWSA-N
- InChI
- 1S/C15H23NO.ClH/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3;/h5-7,11,14,16H,4,8-10H2,1-3H3;1H/t11-,14+;/m0./s1
- Synonyms
- SCHEMBL276252 | AJ76(+) | AJ76-(+) | 5-methoxy-1-methyl-2-(n-propylamino)tetralin | (1S,2R)-(5-Methoxy-1-methyl-1,2,3...
- (±)-Sulpiride, Dopamine D2 receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: P160775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
- InChIKey
- BGRJTUBHPOOWDU-UHFFFAOYSA-N
- InChI
- 1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)
- Synonyms
- Stamonevrol | Alimoral | Dogmatyl | Enimon | sulpiride | SULPIRIDE [MART.] | Mirbanil | Nufarol | Pyrkappl | Sulpirid...
- (+)-PD 128,907 hydrochlorideCAS: 300576-59-4 Formula: C14H19NO3· HCl Molecular Weight: 285.77● In Stock — US warehouse, ships to EU* Item #: P169382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride
- SMILES
- CCCN1CCOC2C1COC3=C2C=C(C=C3)O.Cl
- InChIKey
- DCFXOTRONMKUJB-QMDUSEKHSA-N
- InChI
- 1S/C14H19NO3.ClH/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15;/h3-4,8,12,14,16H,2,5-7,9H2,1H3;1H/t12-,14-;/m1./s1
- Synonyms
- trans-(+/-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol hydrochloride | (+/-)-PD 128,907 h...
- brexpiprazole, Serotonin 2a (5-HT2a) receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: B178171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
- SMILES
- C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C5C=CSC5=CC=C4
- InChIKey
- ZKIAIYBUSXZPLP-UHFFFAOYSA-N
- InChI
- 1S/C25H27N3O2S/c29-25-9-7-19-6-8-20(18-22(19)26-25)30-16-2-1-11-27-12-14-28(15-13-27)23-4-3-5-24-21(23)10-17-31-24/h3-10,17-18H,1-2,11-16H2,(H,26,29)
- Synonyms
- Neocodin | RIOPROSTIL [MART.] | HY-18983 | 7-(4-(4-(1-Benzothiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one | 7...
- Haloperidol decanoate, D2-like dopamine receptor inverse agonist● In Stock — US warehouse, ships to EU* Item #: H345251View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate
- SMILES
- CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
- InChIKey
- GUTXTARXLVFHDK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate | HALOPERIDOL DECANOATE [WHO-DD] | KS-...
- cis-(Z)-Flupentixol DihydrochlorideCAS: 51529-01-2 EC Number: 637-103-0 PubChem CID: 5282483 Formula: C23H27Cl2F3N2OS Molecular Weight: 507.44Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: C134671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol;dihydrochloride
- SMILES
- C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.Cl.Cl
- InChIKey
- IOVDQEIIMOZNNA-MHKBYHAFSA-N
- InChI
- show more
- Synonyms
- 1-PIPERAZINEETHANOL, 4-((3Z)-3-(2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE)PROPYL)-, DIHYDROCHLORIDE | s3664 | (E/Z...
- d-TetrahydropalmatineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: T110237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- SMILES
- COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
- InChIKey
- AEQDJSLRWYMAQI-QGZVFWFLSA-N
- InChI
- 1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m1/s1
- Synonyms
- 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aR)- | corydalis B | UNII-7BLG4NXS54 | 1...
- lumateperone Tosylate● In Stock — US warehouse, ships to EU* Item #: L299510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCN2C3CCN(CC3C4=C2C1=CC=C4)CCCC(=O)C5=CC=C(C=C5)F
- InChIKey
- LHAPOGAFBLSJJQ-GUTACTQSSA-N
- InChI
- show more
- Synonyms
- 1187020-80-9 | A858354 | DTXSID701026210 | ITI 007 | JIE88N006O | Lumateperone(iti-007) | 1-(4-fluorophenyl)-4-[(10R,...
- (+)-AJ 76 hydrochlorideCAS: 85378-82-1 Formula: C15H23NO•HCl Molecular Weight: 269.81Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: A287164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
- SMILES
- CCCNC1CCC2=C(C1C)C=CC=C2OC.Cl
- InChIKey
- KIRYNZFMOLYYQB-YECZQDJWSA-N
- InChI
- 1S/C15H23NO.ClH/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3;/h5-7,11,14,16H,4,8-10H2,1-3H3;1H/t11-,14+;/m0./s1
- Synonyms
- Q27133039 | (1S,2R)-cis-5-Methoxy-1-methyl-2-(N-propylamino)tetralin hydrochloride | SR-01000597840-1 | EX-A8000E | c...
- (Rac)-Rotigotine hydrochloride◐ .Made to order · 8–12 wks Item #: R302088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride
- SMILES
- CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O.Cl
- InChIKey
- CEXBONHIOKGWNU-UHFFFAOYSA-N
- InChI
- 1S/C19H25NOS.ClH/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21;/h3-7,13,16,21H,2,8-12,14H2,1H3;1H
- 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine HydrochlorideSolid Moligand™ ? 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 #: M132847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine;hydrochloride
- SMILES
- CN1CCC(=CC1)C2=CC=CC=C2.Cl
- InChIKey
- KOWJANGMTAZWDT-UHFFFAOYSA-N
- InChI
- 1S/C12H15N.ClH/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11;/h2-7H,8-10H2,1H3;1H
- Synonyms
- MPTP Hydrochloride
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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.