Dopamine Receptor
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701 products
Popular Products
- Sultopride hydrochloride● In Stock — US warehouse, ships to EU* Item #: S333293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide;hydrochloride
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)CC)OC.Cl
- InChIKey
- IGOWMQPOGQYFFM-UHFFFAOYSA-N
- InChI
- 1S/C17H26N2O4S.ClH/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);1H
- Synonyms
- N-((1-Ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide hydrochloride | N-[(1-ethyl-2-pyrrolidinyl)me...
- TimiperoneCAS: 57648-21-2 EC Number: 260-880-9 PubChem CID: 3033151 Formula: C22H24FN3OS Molecular Weight: 397.51◐ .Made to order · 8–12 wks Item #: T351238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-fluorophenyl)-4-[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one
- SMILES
- C1CN(CCC1N2C3=CC=CC=C3NC2=S)CCCC(=O)C4=CC=C(C=C4)F
- InChIKey
- YDLQKLWVKKFPII-UHFFFAOYSA-N
- InChI
- 1S/C22H24FN3OS/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-10,18H,3,6,11-15H2,(H,24,28)
- Synonyms
- Timiperona | TIMIPERONE [MART.] | 4'-Fluoro-4-(4-(2-thioxo-1-benzimidazolinyl)piperidino)butyrophenone | 4-Fluoro-4-(...
- Ziprasidone-d8Solid ≥98 atom% D,≥98%● In Stock — US warehouse, ships to EU* Item #: Z358775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
- SMILES
- C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
- InChIKey
- MVWVFYHBGMAFLY-UFBJYANTSA-N
- InChI
- show more
- Synonyms
- 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-2h-indol-2-one
- (-)-Quinpirole hydrochlorideCAS: 85798-08-9 Formula: C13H21N3•HCl Molecular Weight: 255.79Solid 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 #: Q287690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
- SMILES
- CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl
- InChIKey
- HJHVRVJTYPKTHX-HTMVYDOJSA-N
- InChI
- 1S/C13H21N3.ClH/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12;/h9-10,13H,2-8H2,1H3,(H,14,15);1H/t10-,13-;/m1./s1
- Synonyms
- MS-23606 | CCG-222294 | QUINPIROLE HYDROCHLORIDE | DTXSID8045519 | SMR000326933 | (-)-LY 171555 | LY 171555 | Tox21_5...
- (R)-(+)-SKF38393 hydrochlorideCAS: 81702-42-3 EC Number: 684-877-0 PubChem CID: 6852375 Formula: C16H17NO2.HCl Molecular Weight: 291.78◐ .Made to order · 8–12 wks Item #: S275412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R)-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-PFEQFJNWSA-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/t14-;/m1./s1
- Synonyms
- (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride | R(+) SKF 38393A | (1R)-2,3,4,5-Tetrahydro-...
- (±)-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. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S421876View 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
- sulpiride|15676-16-1|Sulpyrid|Dolmatil|Sulpirid|Aiglonyl|(+/-)-Sulpiride|Dogmatil|Dobren|Dogmatyl|Guastil|Miradol|Mir...
- 1,5-DimethylhexylamineCAS: 543-82-8 Formula: C8H19N Molecular Weight: 129.2510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D424637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylheptan-2-amine
- SMILES
- CC(C)CCCC(C)N
- InChIKey
- QNIVIMYXGGFTAK-UHFFFAOYSA-N
- InChI
- 1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3
- Synonyms
- 2-Heptanamine, 6-methyl- | 3GQ9E911BI | Octodrina [INN-Spanish] | OCTODRINE [USAN] | AKOS000119510 | 2-Amino-6-methyl...
- 1,5-Dimethylhexylamine hydrochlorideCAS: 5984-59-8 Formula: C8H19N·HCl Molecular Weight: 165.7010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D424977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylheptan-2-amine;hydrochloride
- SMILES
- CC(C)CCCC(C)N.Cl
- InChIKey
- JWQWFYMPBWLERY-UHFFFAOYSA-N
- InChI
- 1S/C8H19N.ClH/c1-7(2)5-4-6-8(3)9;/h7-8H,4-6,9H2,1-3H3;1H
- Synonyms
- 2-Heptanamine, 6-methyl-, hydrochloride | 6-Methyl-2-heptylamine hydrochloride | 1-Hexanamine, 1,5-dimethyl-, hydroch...
- 4-(2-Aminoethyl)benzene-1,2-diol, Agonist of D 1 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of D 4 receptor;Agonist of D 5 receptorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: A303864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminoethyl)benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1CCN)O)O
- InChIKey
- VYFYYTLLBUKUHU-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
- Synonyms
- dopamine | 3-Hydroxytyramine | Oxytyramine
- 6-Hydroxydopamine hydrobromideLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H425227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
- SMILES
- C1=C(C(=CC(=C1O)O)O)CCN.Br
- InChIKey
- MLACDGUOKDOLGC-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
- Synonyms
- 2,5-Dihydroxytyramine hydrobromide | HY-B1081A | SY102034 | 6-OHDA hydrobromide6-Hydroxydopamine hydrobromide | 5-(2-...
- Paliperidone palmitate, Serotonin 2a (5-HT2a) receptor antagonistMoligand™ ? 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 #: H302700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl] hexadecanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC1CCCN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C
- InChIKey
- VOMKSBFLAZZBOW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- UNII-R8P8USM8FR | PALIPERIDONE PALMITATE [WHO-DD] | Q27157250 | AKOS030526057 | Trinza | 1,10-Trimethylene-8-methyl-1...
- A-381393, Antagonist of D 4 receptorCAS: 726174-00-1 Formula: C20/sub>H24N4 Molecular Weight: 320.43Moligand™ ? 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 #: A412514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole
- SMILES
- CC1=C(C=C(C=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4N3)C
- InChIKey
- SAQMCVDGOIRQTC-UHFFFAOYSA-N
- InChI
- 1S/C20H24N4/c1-15-7-8-17(13-16(15)2)24-11-9-23(10-12-24)14-20-21-18-5-3-4-6-19(18)22-20/h3-8,13H,9-12,14H2,1-2H3,(H,21,22)
- Synonyms
- 2-((4-(3,4-dimethylphenyl)piperazin-1-yl)methyl)-1H-benzo[d]imidazole
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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.