Dopamine Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
701 products
Popular Products
- 3-HydroxybenzylamineCAS: 73604-31-6 Formula: C7H9NO Molecular Weight: 123.15● In Stock — US warehouse, ships to EU* Item #: H407384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(aminomethyl)phenol
- SMILES
- C1=CC(=CC(=C1)O)CN
- InChIKey
- JNZYADHPGVZMQK-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2
- Synonyms
- 3-Hydroxybenzylamine | 3-hydroxy-benzylamine | A837869 | 3-aminomethyl-phenol | SCHEMBL138953 | 3-Aminomethyl phenol ...
- Fenoldopam Mesylate, Dopamine D1 receptor agonistMoligand™ ? 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 #: F135880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid
- SMILES
- CS(=O)(=O)O.C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O
- InChIKey
- CVKUMNRCIJMVAR-UHFFFAOYSA-N
- InChI
- 1S/C16H16ClNO3.CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;1-5(2,3)4/h1-4,7,13,18-21H,5-6,8H2;1H3,(H,2,3,4)
- Synonyms
- A835665 | 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid | CHEBI:500...
- Levo Mepromazine MaleateCAS: 7104-38-3 EC Number: 230-412-8 PubChem CID: 5282484 Formula: C23H28N2O5S Molecular Weight: 444.54◐ .Made to order · 8–12 wks Item #: L351070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;(2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
- SMILES
- CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C.C(=CC(=O)O)C(=O)O
- InChIKey
- IFLZPECPTYCEBR-VIEYUMQNSA-N
- InChI
- show more
- Synonyms
- LEVOMEPROMAZINUM [HPUS] | AKOS025116974 | HMS2097O16 | SR-01000872673-1 | Levomepromazinmaleat | SCHEMBL218717 | (Z)-...
- Lurasidone, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptorSolid 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 #: L404621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,6R,7S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
- SMILES
- C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O
- InChIKey
- PQXKDMSYBGKCJA-CVTJIBDQSA-N
- InChI
- show more
- Synonyms
- SM-13496 | (1R,2S,6R,7S)-4-{[(1R,2R)-2-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl]methyl}-4-azatricy...
- Ocaperidone, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptorCAS: 129029-23-8 Formula: C24H25FN4O2 Molecular Weight: 420.49Solid 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 #: O404824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=CC=CN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C
- InChIKey
- ZZQNEJILGNNOEP-UHFFFAOYSA-N
- InChI
- 1S/C24H25FN4O2/c1-15-4-3-10-29-23(15)26-16(2)19(24(29)30)9-13-28-11-7-17(8-12-28)22-20-6-5-18(25)14-21(20)31-27-22/h3-6,10,14,17H,7-9,11-13H2,1-2H3
- Synonyms
- Sulfadimethylpyrimidine | Raziosulfa | 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2,9-dimethyl-4H-py...
- Olanzapine-d3Solid ≥98 atom% D,≥98%● In Stock — US warehouse, ships to EU* Item #: O334345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine
- SMILES
- CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
- InChIKey
- KVWDHTXUZHCGIO-BMSJAHLVSA-N
- InChI
- 1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3/i2D3
- Synonyms
- SCHEMBL3058260 | 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine | 2-Methyl-4-[...
- Pipamperone● In Stock — US warehouse, ships to EU* Item #: P404877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide
- SMILES
- C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N
- InChIKey
- AXKPFOAXAHJUAG-UHFFFAOYSA-N
- InChI
- 1S/C21H30FN3O2/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25/h6-9H,1-5,10-16H2,(H2,23,27)
- Synonyms
- PIPAMPERONE [WHO-DD] | (1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE, 1'-(3-(p-FLUOROBENZOYL)PROPYL)- | 1893-33-0 (free base) | ...
- Quetiapine-d8 FumarateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(CP),≥96 atom% D● In Stock — US warehouse, ships to EU* Item #: Q334682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]-1,1,2,2-tetradeuterioethanol;(E)-but-2-enedioic acid
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=CC(=O)O)C(=O)O
- InChIKey
- VRHJBWUIWQOFLF-SQGQDMBVSA-N
- InChI
- show more
- Synonyms
- 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl-d8)ethoxy]-ethanol, 2E-butenedioate | Quetiapine-d8 (fumarate)
- Ropinirole - d7◐ .Made to order · 8–12 wks Item #: R288917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[1,1,2,2,3,3,3-heptadeuteriopropyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one;hydrochloride
- SMILES
- CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl
- InChIKey
- XDXHAEQXIBQUEZ-DWPKPNNESA-N
- InChI
- 1S/C16H24N2O.ClH/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);1H/i1D3,3D2,9D2;
- Synonyms
- 4-[2-(Propyl-d7-propylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride
- Risperidone-d4● In Stock — US warehouse, ships to EU* Item #: R334341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
- InChIKey
- RAPZEAPATHNIPO-RIEWMPPISA-N
- InChI
- 1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3/i9D2,13D2
- Synonyms
- AKOS025147391 | 1020719-76-9 | HY-110232 | 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrah...
- S-(-)-Sulpiride-d3Solid ≥98 atom% D,≥98%● In Stock — US warehouse, ships to EU* Item #: S330900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-sulfamoyl-2-(trideuteriomethoxy)benzamide
- SMILES
- [2H]C([2H])([2H])Oc1ccc(cc1C(=O)NC[C@@H]2CCCN2CC)S(=O)(=O)N
- InChIKey
- BGRJTUBHPOOWDU-XTRIYBSESA-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)/t11-/m0/s1/i2D3
- Synonyms
- HY-B1059S | Levosulpiride-d3 | N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-sulfamoyl-2-(trideuteriomethoxy)benzamide | ...
- Sertindole-d4◐ .Made to order · 8–12 wks Item #: S358018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]-1,1,2,2-tetradeuterioethyl]imidazolidin-2-one
- SMILES
- C1CN(CCC1C2=CN(C3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)F)CCN5CCNC5=O
- InChIKey
- GZKLJWGUPQBVJQ-RYIWKTDQSA-N
- InChI
- show more
- Synonyms
- 1-[2-[4-[5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl-d4]-2-imidazolidinone | Serdolect-d4 | Zerdol-d4
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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.