Dopamine Receptor
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701 products
Popular Products
- Levosulpiride, Serotonin 4 (5-HT4) 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%● In Stock — US warehouse, ships to EU* Item #: L129452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
- InChIKey
- BGRJTUBHPOOWDU-NSHDSACASA-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
- Synonyms
- Levopraid (TN) | Levosulpiridum | BCP9000853 | NCGC00024853-01 | LEVOSULPIRIDE [MART.] | NCGC00024853-09 | SMR0004663...
- Thiethylperazine Dimaleate, Dopamine D2 receptor antagonist● In Stock — US warehouse, ships to EU* Item #: T350113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- SMILES
- CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- RVBRTNPNFYFDMZ-SPIKMXEPSA-N
- InChI
- show more
- Synonyms
- 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN)...
- R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochlorideCAS: 89874-80-6 Formula: C14H22ClNO Molecular Weight: 255.78◐ .Made to order · 8–12 wks Item #: R337772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3R)-1-propylpiperidin-3-yl]phenol;hydrochloride
- SMILES
- CCCN1CCCC(C1)C2=CC(=CC=C2)O.Cl
- InChIKey
- NRHUDETYKUBQJT-ZOWNYOTGSA-N
- InChI
- 1S/C14H21NO.ClH/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12;/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3;1H/t13-;/m0./s1
- Synonyms
- R(+)-3PPP hydrochloride | R(+)-3-PPP hydrochloride | NCGC00261671-01 | SR-01000075393 | CCG-222290 | Preclamol hydroc...
- Quinelorane hydrochloride◐ .Made to order · 8–12 wks Item #: Q286568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine;dihydrochloride
- SMILES
- CCCN1CCCC2C1CC3=CN=C(N=C3C2)N.Cl.Cl
- InChIKey
- WDEMLQIGYYLRRX-OWVUFADGSA-N
- InChI
- 1S/C14H22N4.2ClH/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12;;/h9-10,13H,2-8H2,1H3,(H2,15,16,17);2*1H/t10-,13-;;/m1../s1
- Synonyms
- Quinelorane HCl | AKOS024456645 | (5ar,9ar)-6-propyl-5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinazolin-2-amine dihy...
- L-dopa, Agonist of GPR143Analytical 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. ≥99%● In Stock — US warehouse, ships to EU* Item #: D111049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=C(C=C1CC(C(=O)O)N)O)O
- InChIKey
- WTDRDQBEARUVNC-LURJTMIESA-N
- InChI
- 1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
- Synonyms
- Eldopatec | Insulamina | NSC 118381 | levodopa | LEVODOPA [MART.] | L-o-Hydroxytyrosine | beta-(3,4-Dihydroxyphenyl)a...
- 1,5-Dimethylhexylamine hydrochlorideCAS: 5984-59-8 Formula: C8H19N·HCl Molecular Weight: 165.70● In Stock — US warehouse, ships to EU* Item #: D299499View 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...
- B-HT 920 dihydrochlorideCAS: 36085-73-1 EC Number: 629-837-5 PubChem CID: 104870 Formula: C10H15N3S·2HCl Molecular Weight: 282.23● In Stock — US warehouse, ships to EU* Item #: I390694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;dihydrochloride
- SMILES
- C=CCN1CCC2=C(CC1)SC(=N2)N.Cl.Cl
- InChIKey
- DPQAXNSOFFYKDS-UHFFFAOYSA-N
- InChI
- 1S/C10H15N3S.2ClH/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8;;/h2H,1,3-7H2,(H2,11,12);2*1H
- Synonyms
- 2-Amino-6-allyl-4,5,7,8-tetrahydro-6H-thiazolo(5,4-d)azepin-dihydrochlorid [German] | 6-Allyl-5,6,7,8-tetrahydro-4H-t...
- d-Tetrahydropalmatine● In Stock — US warehouse, ships to EU* Item #: T110238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (13aR)-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-QGZVFWFLSA-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/t17-/m1/s1
- Synonyms
- 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aR)- | corydalis B | UNII-7BLG4NXS54 | 1...
- Perospirone hydrochloride● In Stock — US warehouse, ships to EU* Item #: P337450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS,7aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;hydrochloride
- SMILES
- C1CCC2C(C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54.Cl
- InChIKey
- HIZFAPMOZFYELI-GNXQHMNLSA-N
- InChI
- show more
- Synonyms
- NC00112 | PEROSPIRONE HYDROCHLORIDE [MI] | 129273-38-7 (HCl) | 2-Methylbut-2-enoate | (3aR,7aS)-2-{4-[4-(1,2-Benzothi...
- NuciferineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: N115702View 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...
- Nafadotride, Agonist of 5-HT 1A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptorCAS: 149649-22-9 Formula: C22H27N3O2 Molecular Weight: 365.47Moligand™ ? 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 #: N276044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide
- SMILES
- CCCCN1CCCC1CNC(=O)C2=C(C3=CC=CC=C3C(=C2)C#N)OC
- InChIKey
- IDZASIQMRGPBCQ-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3O2/c1-3-4-11-25-12-7-8-17(25)15-24-22(26)20-13-16(14-23)18-9-5-6-10-19(18)21(20)27-2/h5-6,9-10,13,17H,3-4,7-8,11-12,15H2,1-2H3,(H,24,26)
- Synonyms
- MLS000758952 | SR-01000597572-1 | AKOS024257976 | DTXSID1042603 | N-((1-butylpyrrolidin-2-yl)methyl)-4-cyano-1-methox...
- Remoxipride hydrochloride● In Stock — US warehouse, ships to EU* Item #: R286769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride
- SMILES
- CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.Cl
- InChIKey
- WCPXLMIPGMFZMY-MERQFXBCSA-N
- InChI
- 1S/C16H23BrN2O3.ClH/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3;/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20);1H/t11-;/m0./s1
- Synonyms
- (S)-(-)-3-Bromo-N-[(1-ethyl-2-pyrrolidinylmethyl]2,6-dimethoxybenzamide hydrochloride | SCHEMBL122729 | Roxiam | AKOS...
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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.