Dopamine Receptor
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701 products
Popular Products
- PNU 177864 hydrochloride● In Stock — US warehouse, ships to EU* Item #: P287274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride
- SMILES
- CCCNCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F.Cl
- InChIKey
- UOMDLHQTLPWCCE-UHFFFAOYSA-N
- InChI
- 1S/C18H21F3N2O3S.ClH/c1-2-12-22-13-11-14-3-5-15(6-4-14)23-27(24,25)17-9-7-16(8-10-17)26-18(19,20)21;/h3-10,22-23H,2,11-13H2,1H3;1H
- Synonyms
- FH43729Z9T | UNII-FH43729Z9T | 1783978-03-9 | Benzenesulfonamide, N-(4-(2-(propylamino)ethyl)phenyl)-4-(trifluorometh...
- A-68930 hydrochlorideCAS: 130465-39-3 Formula: C16H17NO3·HCl Molecular Weight: 307.77Solid Moligand™ ? 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 #: A166895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
- SMILES
- C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=CC=C3.Cl
- InChIKey
- PQPGUUQPTSMLKU-YYLIZZNMSA-N
- InChI
- 1S/C16H17NO3.ClH/c17-9-15-11-6-7-13(18)16(19)12(11)8-14(20-15)10-4-2-1-3-5-10;/h1-7,14-15,18-19H,8-9,17H2;1H/t14-,15-;/m0./s1
- Synonyms
- A-68930 hydrochloride | CIS-(+/-)-1-(AMINOMETHYL)-3,4-DIHYDRO-3-PHENYL-1H-2-BENZOPYRAN-5,6-DIOL HYDROCHLORIDE | A 689...
- Pericyazine, Antagonist of D 1 receptorMoligand™ ? 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 #: P336880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile
- SMILES
- C1CN(CCC1O)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C#N
- InChIKey
- LUALIOATIOESLM-UHFFFAOYSA-N
- InChI
- 1S/C21H23N3OS/c22-15-16-6-7-21-19(14-16)24(18-4-1-2-5-20(18)26-21)11-3-10-23-12-8-17(25)9-13-23/h1-2,4-7,14,17,25H,3,8-13H2
- Synonyms
- D01485 | SBI-0051867.P002 | CCG-39062 | Propericiazine | WH 7508 | 10-(3-(4-Hydroxypiperidino)propyl)phenothiazine-2-...
- 9-Methyl-9H-pyrido[3,4-b]indoleCAS: 2521-07-5 Formula: C12H10N2 Molecular Weight: 182.23● In Stock — US warehouse, ships to EU* Item #: M158253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-methylpyrido[3,4-b]indole
- SMILES
- CN1C2=CC=CC=C2C3=C1C=NC=C3
- InChIKey
- MABOIYXDALNSES-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2/c1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14/h2-8H,1H3
- Synonyms
- PD150600 | SCHEMBL280032 | MABOIYXDALNSES-UHFFFAOYSA-N | 9-methyl-9h-pyrido[3,4-b]indole | Norharmane, N-methyl- | 9H...
- ABT 724 trihydrochlorideCAS: 587870-77-7 EC Number: 687-029-8 PubChem CID: 16759165 Formula: C17H22Cl3N5 Molecular Weight: 402.7● In Stock — US warehouse, ships to EU* Item #: A287403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole;trihydrochloride
- SMILES
- C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=CC=CC=N4.Cl.Cl.Cl
- InChIKey
- AZFUVPBLKQGSRI-UHFFFAOYSA-N
- InChI
- 1S/C17H19N5.3ClH/c1-2-6-15-14(5-1)19-16(20-15)13-21-9-11-22(12-10-21)17-7-3-4-8-18-17;;;/h1-8H,9-13H2,(H,19,20);3*1H
- Synonyms
- 2-[(4-Pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole trihydrochloride | ABT 724 trihydrochloride | AKOS015892086...
- Loxapine, Serotonin 2c (5-HT2c) 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%● In Stock — US warehouse, ships to EU* Item #: L126648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- XJGVXQDUIWGIRW-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
- Synonyms
- AB00053735_16 | Cloxazepine | DTXCID903229 | NCGC00021145-07 | PDSP1_001058 | SCHEMBL94146 | NCGC00021145-05 | NCGC00...
- PenfluridolCAS: 26864-56-2 EC Number: 248-074-5 PubChem CID: 33630 Formula: C28H27ClF5NO Molecular Weight: 523.97● In Stock — US warehouse, ships to EU* Item #: P160772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol
- SMILES
- C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
- InChIKey
- MDLAAYDRRZXJIF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-(4,4-BIS(P-FLUOROPHENYL)BUTYL)-4-(4-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)-4-PIPERIDINOL | HY-B1077 | SC...
- Pergolide, Dopamine receptor agonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In Stock — US warehouse, ships to EU* Item #: P160441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
- SMILES
- CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC
- InChIKey
- YEHCICAEULNIGD-MZMPZRCHSA-N
- InChI
- 1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1
- Synonyms
- BPBio1_000254 | 9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline(pergolide) | KB...
- SCH 39166 hydrobromideCAS: 1227675-51-5 EC Number: 111-923-4 PubChem CID: 73324728 Formula: C19H20ClNO.HBr Molecular Weight: 394.73◐ .Made to order · 8–12 wks Item #: S287213View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide
- SMILES
- CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br
- InChIKey
- GAUWIDFICGEZKR-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClNO.BrH/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21;/h2-5,10-11,17,19,22H,6-9H2,1H3;1H
- Synonyms
- Ecopipam hydrobromide | (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol ...
- Amisulpride, Dopamine receptors; D2 & D3 antagonistSolid 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 #: A129432View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
- InChIKey
- NTJOBXMMWNYJFB-UHFFFAOYSA-N
- InChI
- 1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)
- Synonyms
- (plusmn)-amisulpride | AMISULPRIDE [WHO-DD] | HMS3268L09 | HMS3677G07 | Tox21_501133 | CHEBI:64045 | DAN-2163 | NTJOB...
- Piribedil dihydrochloride◐ .Made to order · 8–12 wks Item #: P276141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine;dihydrochloride
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4.Cl.Cl
- InChIKey
- LTXWEVPOJXPWAD-UHFFFAOYSA-N
- InChI
- 1S/C16H18N4O2.2ClH/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14;;/h1-5,10H,6-9,11-12H2;2*1H
- Synonyms
- 2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidinedihydrochloride
- Pramipexole, Agonist of D 2 receptor;Agonist of D 3 receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: P129434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- SMILES
- CCCNC1CCC2=C(C1)SC(=N2)N
- InChIKey
- FASDKYOPVNHBLU-ZETCQYMHSA-N
- InChI
- 1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1
- Synonyms
- (-) Pramipexole | 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (6S)- | CHEBI:8356 | NCGC00167441-03 | MLS...
![9-Methyl-9H-pyrido[3,4-b]indole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M158253.png)
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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.