Dopamine Receptor
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701 products
Popular Products
- Amisulpride-d5CAS: 1216626-17-3 Formula: C17H22D5N3O4S Molecular Weight: 374.51● In Stock — US warehouse, ships to EU* Item #: A337449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-ethylsulfonyl-2-methoxy-N-[[1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidin-2-yl]methyl]benzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
- InChIKey
- NTJOBXMMWNYJFB-SGEUAGPISA-N
- InChI
- 1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/i1D3,4D2
- Synonyms
- 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide-d5
- Ansofaxine hydrochlorideCAS: 916918-84-8 Formula: C24H32ClNO3 Molecular Weight: 417.97● In Stock — US warehouse, ships to EU* Item #: A412319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenyl] 4-methylbenzoate;hydrochloride
- SMILES
- CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(CN(C)C)C3(CCCCC3)O.Cl
- InChIKey
- BVWFJKQJRNSYCR-UHFFFAOYSA-N
- InChI
- 1S/C24H31NO3.ClH/c1-18-7-9-20(10-8-18)23(26)28-21-13-11-19(12-14-21)22(17-25(2)3)24(27)15-5-4-6-16-24;/h7-14,22,27H,4-6,15-17H2,1-3H3;1H
- Synonyms
- [4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenyl] 4-methylbenzoate;hydrochloride | HY-U00096 | AKOS037515671...
- Azaperone10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A422045View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
- SMILES
- C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=N3
- InChIKey
- XTKDAFGWCDAMPY-UHFFFAOYSA-N
- InChI
- 1S/C19H22FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-15H2
- Synonyms
- AZAPERONE [MART.] | AZAPERONE [USP IMPURITY] | HMS3652D15 | Azaperone 100 microg/mL in Acetonitrile | BSPBio_003566 |...
- BGC 20-761, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 5A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptorCAS: 17375-63-2 Formula: C19H22N2O Molecular Weight: 294.39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: B288458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine
- SMILES
- CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
- InChIKey
- VSGPGYWZVPDDSK-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3
- Synonyms
- [2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-dimethyl-amine | [2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-dimethyl-a...
- BP 897 hydrochloride, 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 #: B412369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide;hydrochloride
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=CC=CC=C4C=C3.Cl
- InChIKey
- KFWJGUZIZAPFMX-UHFFFAOYSA-N
- InChI
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- Synonyms
- EX-A4537 | SMR001233227 | 1-(4-(2-naphthoylamino)butyl)-4-(2-metho-xyphenyl)-1a-piperazine hydrochloride | C74617 | N...
- Bromocriptine mesylate, D2-like dopamine receptor agonist10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5CC6=C(NC7=CC=CC(=C67)C5=C4)Br)C)O.CS(=O)(=O)O
- InChIKey
- NOJMTMIRQRDZMT-GSPXQYRGSA-N
- InChI
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- Synonyms
- BROMOCRIPTINE MESYLATE|22260-51-1|Parlodel|Bromocriptine mesilate|Pravidel|Cycloset|Bagren|Bromocriptine methanesulfo...
- Bromopride, Dopamine D2 receptor antagonist● In Stock — US warehouse, ships to EU* Item #: B337451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
- SMILES
- CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Br
- InChIKey
- GIYAQDDTCWHPPL-UHFFFAOYSA-N
- InChI
- 1S/C14H22BrN3O2/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
- Artomey | Bromoprida | 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide # | Valopride | 4-Amino-5-bromo-N...
- Bromocriptine mesylate, D2-like dopamine receptor agonist● In Stock — US warehouse, ships to EU* Item #: B303090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5CC6=C(NC7=CC=CC(=C67)C5=C4)Br)C)O.CS(=O)(=O)O
- InChIKey
- NOJMTMIRQRDZMT-GSPXQYRGSA-N
- InChI
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- Synonyms
- Q27105974 | CAS-22260-51-1 | ERGOTAMAN-3',6',18-TRIONE, 2-BROMO-12'-HYDROXY-2'-(1-METHYLETHYL)-5'-(2-METHYLPROPYL)-, ...
- Buspirone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 7 receptor;Antagonist of 5-HT 7 receptorMoligand™ ? 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 #: B354980View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione
- SMILES
- C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4
- InChIKey
- QWCRAEMEVRGPNT-UHFFFAOYSA-N
- InChI
- 1S/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2
- Synonyms
- BPBio1_001403 | Lopac-B-7148 | NCGC00015162-01 | NCGC00016820-01 | Tox21_110092_1 | A924049 | Buspirone (INN) | Buspi...
- CY 208-243CAS: 100999-26-6 Formula: C19H18N2 Molecular Weight: 274.36◐ .Made to order · 8–12 wks Item #: C286833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,11R)-10-methyl-10,15-diazapentacyclo[11.6.1.02,11.03,8.016,20]icosa-1(20),3,5,7,13,16,18-heptaene
- SMILES
- CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
- InChIKey
- WRNKIDLXXXIELU-IEBWSBKVSA-N
- InChI
- 1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
- Synonyms
- (-)-TRANS-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO(4,3-AB)PHENANTHRIDINE | 4,6,6A,7,8,12B-HEXAHYDRO-7-METHYL-INDOLO(4,...
- Cabergoline, Dopamine D2 receptor agonistMoligand™ ? 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 #: C274895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
- SMILES
- CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
- InChIKey
- KORNTPPJEAJQIU-KJXAQDMKSA-N
- InChI
- show more
- Synonyms
- Cabergoline 1000 microg/mL in Acetonitrile | Cabergoline, European Pharmacopoeia (EP) Reference Standard | Tox21_1125...
- Cabergoline, Dopamine D2 receptor agonistMoligand™ ? 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 #: C426108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
- SMILES
- CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
- InChIKey
- KORNTPPJEAJQIU-KJXAQDMKSA-N
- InChI
- show more
- Synonyms
- cabergoline|81409-90-7|Dostinex|Cabaser|Cabergolina|Cabergolinum|Cabergolinum [Latin]|Cabergolina [Spanish]|FCE-21336...
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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.