Dopamine Receptor
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701 products
Popular Products
- 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. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L422398View 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...
- Loxapine succinate, Serotonin 2c (5-HT2c) receptor antagonist● In Stock — US warehouse, ships to EU* Item #: L275706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;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.C(CC(=O)O)C(=O)O
- InChIKey
- YQZBAXDVDZTKEQ-UHFFFAOYSA-N
- InChI
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- Synonyms
- HMS2095K06 | LOXAPINE SUCCINATE [ORANGE BOOK] | 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine Succina...
- Loxapine succinate, Serotonin 2c (5-HT2c) receptor antagonistCAS: 27833-64-3 EC Number: 248-682-0 PubChem CID: 71399 Formula: C22H24ClN3O5 Molecular Weight: 445.910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L422975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;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.C(CC(=O)O)C(=O)O
- InChIKey
- YQZBAXDVDZTKEQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HMS2095K06 | LOXAPINE SUCCINATE [ORANGE BOOK] | 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine Succina...
- 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 receptorMoligand™ ? 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 #: L423646View 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
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- Synonyms
- (1R,2S,6R,7S)-4-{[(1R,2R)-2-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl]methyl}-4-azatricyclo[5.2.1.0...
- Lurasidone Hydrochloride, Dopamine D2 receptor antagonistCAS: 367514-88-3 Formula: C28H37ClN4O2S Molecular Weight: 529.14● In Stock — US warehouse, ships to EU* Item #: L303563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O.Cl
- InChIKey
- NEKCRUIRPWNMLK-SCIYSFAVSA-N
- InChI
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- Synonyms
- (3aR,4S,7R,7aS)-2-((1R,2R)-2-(4-(1,2-Benzisothiazol-3-yl)piperazin-1-ylmethyl)cyclohexylmethyl)hexahydro-4,7-methano-...
- ML417CAS: 1386162-69-1 Formula: C22H25N3O3 Molecular Weight: 379.5● In Stock — US warehouse, ships to EU* Item #: M412605View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indol-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
- SMILES
- COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
- InChIKey
- HAZPAMUWUHDPDA-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O3/c1-27-18-6-8-19(9-7-18)28-15-14-24-10-12-25(13-11-24)22(26)21-16-17-4-2-3-5-20(17)23-21/h2-9,16,23H,10-15H2,1H3
- Synonyms
- 1H-indol-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone | (1H-Indol-2-yl)(4-(2-(4-methoxyphenoxy)ethyl)p...
- Metoclopramide10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M423636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
- SMILES
- CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
- InChIKey
- TTWJBBZEZQICBI-UHFFFAOYSA-N
- InChI
- 1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
- Synonyms
- metoclopramide|364-62-5|Methochlopramide|Metochlopramide|Metaclopramide|Reliveran|Primperan|Metaclopromide|Elieten|Re...
- Metoclopramide hydrochlorideCAS: 7232-21-5 EC Number: 230-634-5 PubChem CID: 23659 Formula: C14H22ClN3O2.HCl Molecular Weight: 336.2610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M425667View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride
- SMILES
- CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.Cl
- InChIKey
- RVFUNJWWXKCWNS-UHFFFAOYSA-N
- InChI
- 1S/C14H22ClN3O2.ClH/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;/h8-9H,4-7,16H2,1-3H3,(H,17,19);1H
- Synonyms
- Metoclopramide hydrochloride|7232-21-5|Maxolon|METOCLOPRAMIDE HCL|Metoclopramide monohydrochloride|Cerucal|Paspertin|...
- MilenperoneCAS: 59831-64-0 Formula: C22H23ClFN3O2 Molecular Weight: 415.89◐ .Made to order · 8–12 wks Item #: M333443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCN3C4=C(C=C(C=C4)Cl)NC3=O
- InChIKey
- DBESQBZOXMCXPV-UHFFFAOYSA-N
- InChI
- 1S/C22H23ClFN3O2/c23-17-4-7-20-19(14-17)25-22(29)27(20)11-1-10-26-12-8-16(9-13-26)21(28)15-2-5-18(24)6-3-15/h2-7,14,16H,1,8-13H2,(H,25,29)
- Synonyms
- UNII-9GC5JKP4BD | DBESQBZOXMCXPV-UHFFFAOYSA-N | 5-chloro-1-(3-(4-(4-fluorobenzoyl)piperidin-1-yl)propyl)-1,3-dihydro-...
- Molindone Hydrochloride, Serotonin 2a (5-HT2a) receptor antagonist10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M421865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride
- SMILES
- CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C.Cl
- InChIKey
- GQWNECFJGBQMBO-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O2.ClH/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;1H
- Synonyms
- 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one hydrochloride | Lidone | Moban | MOLINDONE...
- Nomifensine● In Stock — US warehouse, ships to EU* Item #: N133375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
- SMILES
- CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
- InChIKey
- GEOCVSMCLVIOEV-BTJKTKAUSA-N
- InChI
- 1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- Synonyms
- ( inverted exclamation markA)-Nomifensine maleat | SR-01000000201-2 | D05200 | DTXCID9025790 | HMS502H11 | 8-Isoquino...
- Nuciferine2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N424139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)OC)OC
- InChIKey
- ORJVQPIHKOARKV-OAHLLOKOSA-N
- InChI
- 1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
- Synonyms
- D-(-)-NUCIFERINE | (-)-Nucipherine | Q7067904 | 1,2-Dimethoxy-6abeta-aporphine | l-Nuciferine | s3821 | VLT 049 | MFC...
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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.