Dopamine Receptor
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701 products
Popular Products
- SKF 81297 hydrobromide◐ .Made to order · 8–12 wks Item #: S287546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
- SMILES
- C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
- InChIKey
- RMIJGBMRNYUZRG-UHFFFAOYSA-N
- InChI
- 1S/C16H16ClNO2.BrH/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;1H
- Synonyms
- CHLORMADINONE [WHO-DD] | (?)-6-Chloro-PB hydrobromide | Dorzolamid | (y)-6-Chloro-PB hydrobromide | 1H-3-Benzazepine-...
- SKF 82958 hydrobromide◐ .Made to order · 8–12 wks Item #: S286982View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
- SMILES
- C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl.Br
- InChIKey
- WLXGFAVTAAQOFH-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClNO2.BrH/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13;/h2-7,11,16,22-23H,1,8-10,12H2;1H
- Synonyms
- Chloro-APB hydrobromide | (±)-SKF-82958 hydrobromide
- SKF38393 HCl● In Stock — US warehouse, ships to EU* Item #: S304197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
- SMILES
- C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl
- InChIKey
- YEWHJCLOUYPAOH-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H
- Synonyms
- (y)-SKF-38393 hydrochloride | HY-12520A | ( inverted question mark)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,...
- Eticlopride hydrochlorideCAS: 97612-24-3 Formula: C17H25ClN2O3.HCl Molecular Weight: 377.31Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: E274844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide;hydrochloride
- SMILES
- CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl.Cl
- InChIKey
- HFJFXXDHVWLIKX-YDALLXLXSA-N
- InChI
- 1S/C17H25ClN2O3.ClH/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2;/h9,12,21H,4-8,10H2,1-3H3,(H,19,22);1H/t12-;/m0./s1
- Synonyms
- NCGC00161393-04 | S(-)-ETICLOPRIDE HYDROCHLORIDE | Symuler Fast Yellow GRF | MLS002696003 | 3-Chloro-5-ethyl-N-[[(2S)...
- Sertindole, Serotonin 2 receptors; 5-HT2a & 5-HT2c antagonistCAS: 106516-24-9 EC Number: 634-595-9 PubChem CID: 60149 Formula: C24H26ClFN4O Molecular Weight: 440.9Moligand™ ? 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 #: S134787View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
- SMILES
- C1CN(CCC1C2=CN(C3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)F)CCN5CCNC5=O
- InChIKey
- GZKLJWGUPQBVJQ-UHFFFAOYSA-N
- InChI
- 1S/C24H26ClFN4O/c25-18-1-6-23-21(15-18)22(16-30(23)20-4-2-19(26)3-5-20)17-7-10-28(11-8-17)13-14-29-12-9-27-24(29)31/h1-6,15-17H,7-14H2,(H,27,31)
- Synonyms
- 1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one | EN300-19767761 | 1-(2-{4-[5-...
- TetrahydropalmatineSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: T101543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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-UHFFFAOYSA-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
- Synonyms
- 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline | FT-0634567 | NCGC00073008-04 | 6H-Dibenz...
- Iloperidone, 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: I125279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone
- SMILES
- CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)OC
- InChIKey
- XMXHEBAFVSFQEX-UHFFFAOYSA-N
- InChI
- 1S/C24H27FN2O4/c1-16(28)18-4-7-21(23(14-18)29-2)30-13-3-10-27-11-8-17(9-12-27)24-20-6-5-19(25)15-22(20)31-26-24/h4-7,14-15,17H,3,8-13H2,1-2H3
- Synonyms
- 1-[4-[3-[4-(6-fluoro-1,2- benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3- methoxyphenyl]ethanone | Terasin | 1-[4-[3-[4-...
- Haloperidol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 reSolid 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 #: H113852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
- InChIKey
- LNEPOXFFQSENCJ-UHFFFAOYSA-N
- InChI
- 1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
- Synonyms
- 4'-Fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone | CHEBI:5613 | Sigaperidol | Aloperidolo [DCIT] | ...
- Halopemide● In Stock — US warehouse, ships to EU* Item #: H334673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-4-fluorobenzamide
- SMILES
- C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCNC(=O)C4=CC=C(C=C4)F
- InChIKey
- NBHPRWLFLUBAIE-UHFFFAOYSA-N
- InChI
- 1S/C21H22ClFN4O2/c22-15-3-6-19-18(13-15)25-21(29)27(19)17-7-10-26(11-8-17)12-9-24-20(28)14-1-4-16(23)5-2-14/h1-6,13,17H,7-12H2,(H,24,28)(H,25,29)
- Synonyms
- SR-01000946369 | Halopemidum | N-(2-(4-(5-chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-4-f...
- Sumanirole maleateCAS: 179386-44-8 Formula: C11H13N3O·C4H4O4 Molecular Weight: 319.31Solid 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 #: S274876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;(10R)-10-(methylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
- SMILES
- CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O
- InChIKey
- VOJRMYBBPKNLLI-ORHWHDKWSA-N
- InChI
- 1S/C11H13N3O.C4H4O4/c1-12-8-5-7-3-2-4-9-10(7)14(6-8)11(15)13-9;5-3(6)1-2-4(7)8/h2-4,8,12H,5-6H2,1H3,(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1-/t8-;/m1./s1
- Synonyms
- UNII-2OI87T3R1B | (Z)-but-2-enedioic acid;(10R)-10-(methylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien...
- U 99194 maleate (PNU 99194)CAS: 234757-41-6 Formula: C17H27NO2·C4H4O4 Molecular Weight: 393.48● In Stock — US warehouse, ships to EU* Item #: U274970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- SMILES
- CCCN(CCC)C1CC2=CC(=C(C=C2C1)OC)OC.C(=CC(=O)O)C(=O)O
- InChIKey
- FSIQDESGRQTFNN-BTJKTKAUSA-N
- InChI
- 1S/C17H27NO2.C4H4O4/c1-5-7-18(8-6-2)15-9-13-11-16(19-3)17(20-4)12-14(13)10-15;5-3(6)1-2-4(7)8/h11-12,15H,5-10H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- Synonyms
- Jurnista | U-99194 maleate salt, >=98% (HPLC), solid | 5,6-Dimethoxy-2-(di-n-propylamino)indan maleate salt | NCGC000...
- L-741,626, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of D 2 receptorCAS: 81226-60-0 Formula: C20H21ClN2O Molecular Weight: 340.85Moligand™ ? 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 #: L275040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43
- InChIKey
- LLBLNMUONVVVPG-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClN2O/c21-17-7-5-16(6-8-17)20(24)9-11-23(12-10-20)14-15-13-22-19-4-2-1-3-18(15)19/h1-8,13,22,24H,9-12,14H2
- Synonyms
- A19235 | BDBM50050467 | CCG-204827 | A13694 | GTPL177 | L741,626 | L-741,626 | PDSP2_001399 | SPCIYGNTAMCTRO-UHFFFAOY...
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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.