Dopamine Receptor
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701 products
Popular Products
- S33084, Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of D 3 receptorCAS: 273203-30-8 PubChem CID: 9868452Moligand™ ? 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 #: S613367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(3aR,9bS)-8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]butyl]-4-phenylbenzamide
- SMILES
- N#Cc1ccc2c(c1)[C@H]1CN(C[C@@H]1CO2)CCCCNC(=O)c1ccc(cc1)c1ccccc1
- InChIKey
- QQJHRQZZCNYDMX-VPUSJEBWSA-N
- InChI
- show more
- Synonyms
- N-[4-[(3aR,9bS)-8-Cyano-1,3a,4,9b-tetrahydro[1]benzopyrano[3,4-c]pyrrol-2(3H)-yl]butyl][1,1'-biphenyl]-4-carboxamide ...
- SKF-81297, Agonist of D 1 receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .Made to order · 8–12 wks Item #: S613608View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- SMILES
- C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3
- InChIKey
- GHWJEDJMOVUXEC-UHFFFAOYSA-N
- InChI
- 1S/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2
- Synonyms
- 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol | L000565 | 6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-be...
- molindone, Antagonist of 5-HT 2A receptor;Antagonist of H 1 receptorMoligand™ ? 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 #: M611982View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one
- SMILES
- CCc1c(C)[nH]c2c1C(=O)C(CC2)CN1CCOCC1
- InChIKey
- KLPWJLBORRMFGK-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O2/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18/h12,17H,3-10H2,1-2H3
- Synonyms
- RT3Y3QMF8N | AB00514709_07 | L001248 | 3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-tetrahydro-indol-4-one ( Molin...
- Ropinirole, Agonist of D 2 receptor;Agonist of D 3 receptorMoligand™ ? 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 #: R613272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one
- SMILES
- CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1
- InChIKey
- UHSKFQJFRQCDBE-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15/h5-7H,3-4,8-12H2,1-2H3,(H,17,19)
- Synonyms
- ROPINIROLE [INN] | Ropinirolum | Ropinirole (USAN/INN) | C07564 | GTPL7295 | Lopac0_001101 | HY-B0623 | 2H-Indol-2-on...
- ThiethylperazineCAS: 1420-55-9 Formula: C22H29N3S2 Molecular Weight: 399.62Solid 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 #: T614422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
- SMILES
- CCSc1ccc2c(c1)N(CCCN1CCN(CC1)C)c1c(S2)cccc1
- InChIKey
- XCTYLCDETUVOIP-UHFFFAOYSA-N
- InChI
- 1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3
- Synonyms
- thiethylperazine | Thiethylpipezazine | 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)- | 2-(...
- Cabergoline-d5CAS: 1426173-20-7 Formula: C26H32D5N5O2 Molecular Weight: 456.64◐ .Made to order · 8–12 wks Item #: C646417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
- InChIKey
- KORNTPPJEAJQIU-WDORCQELSA-N
- InChI
- show more
- (R)-Preclamol◐ .Made to order · 8–12 wks Item #: P646881View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCN1CCC[C@@H](C1)C2=CC(=CC=C2)O
- Brexpiprazole-d8-1CAS: 1427049-19-1 Formula: C25H19D8N3O2S Molecular Weight: 441.62◐ .Made to order · 8–12 wks Item #: B647421View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1C=CC2=CC=C(C=C2N1)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N3CCN(CC3)C4=C5C(SC=C5)=CC=C4
- SKF-83566◐ .Made to order · 8–12 wks Item #: S647449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br
- InChIKey
- XFTVOHWWEQGXLS-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3
- Synonyms
- SKF-83566 | 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol | SK83566 | SK-83566 | CHEBI:91747 | PD...
- SKF 83822CAS: 74115-08-5 EC Number: 804-119-6 PubChem CID: 10020353 Formula: C20H22ClNO2 Molecular Weight: 343.85◐ .Made to order · 8–12 wks Item #: S648537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- SMILES
- CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C
- InChIKey
- HLNOXCRCYMOMLA-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClNO2/c1-3-8-22-9-7-15-16(11-18(23)20(24)19(15)21)17(12-22)14-6-4-5-13(2)10-14/h3-6,10-11,17,23-24H,1,7-9,12H2,2H3
- Synonyms
- BDBM86277 | Q27132961 | AKOS040746351 | 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,...
- PentiapineCAS: 81382-51-6 Formula: C15H17N5S Molecular Weight: 299.39◐ .Made to order · 8–12 wks Item #: P648647View ProductPricing & Pack Sizes
Technical Identifiers
- Odapipam◐ .Made to order · 8–12 wks Item #: O649026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OCC4)O)Cl
- InChIKey
- SKMVRXPBCSTNKE-MRXNPFEDSA-N
- InChI
- 1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3/t16-/m1/s1
- Synonyms
- MS-24949 | SMR004701386 | NCGC00386542-01 | (S)-(+)-8-Chloro-5-(2,3-dihydro-benzofuran-7-yl)-3-methyl-2,3,4,5-tetrahy...
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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.