Dopamine Receptor
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695 products
Popular Products
- ThioproperazineCAS: 316-81-4 Formula: C22H30N4O2S2 Molecular Weight: 446.63Solid 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 #: T649010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide
- SMILES
- CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C
- InChIKey
- VZYCZNZBPPHOFY-UHFFFAOYSA-N
- InChI
- 1S/C22H30N4O2S2/c1-23(2)30(27,28)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)29-22)12-6-11-25-15-13-24(3)14-16-25/h4-5,7-10,17H,6,11-16H2,1-3H3
- Synonyms
- DS-3246 | Mazeptil | YJ050AQ56X | 10H-Phenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-methyl-1-piperazinyl)propyl)...
- 2'-O-Methylisoliquiritigenin◐ .Made to order · 8–12 wks Item #: O649016View ProductPricing & Pack Sizes
Technical Identifiers
- Quinagolide hydrochloride◐ .Made to order · 8–12 wks Item #: Q649024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline;hydrochloride
- SMILES
- CCCN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CC.Cl
- InChIKey
- DVLKVIJLALMCBQ-MSSRUXLCSA-N
- InChI
- show more
- Synonyms
- A844947 | Quinagolide (hydrochloride) | (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-he...
- SarizotanLiquid 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 #: S650100View ProductPricing & Pack Sizes
Technical Identifiers
- GSK163090, Serotonin transporter antagonistCAS: 844903-58-8 EC Number: 629-856-9 PubChem CID: 11292933 Formula: C25H29N5O Molecular Weight: 415.53Solid Moligand™ ? 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 #: G650117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]imidazolidin-2-one
- SMILES
- CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC(=CC=C4)N5CCNC5=O
- InChIKey
- ANGUXJDGJCHGOG-UHFFFAOYSA-N
- InChI
- 1S/C25H29N5O/c1-19-8-9-22-23(27-19)6-3-7-24(22)29-16-14-28(15-17-29)12-10-20-4-2-5-21(18-20)30-13-11-26-25(30)31/h2-9,18H,10-17H2,1H3,(H,26,31)
- Synonyms
- GSK 163090 | Q27268983 | 1-[3-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]phenyl]-2-imidazolidinone | AKOS03052...
- Ecopipam hydrobromideCAS: 2587360-22-1 Formula: C19H21BrClNO Molecular Weight: 394.73◐ .Made to order · 8–12 wks Item #: E650863View ProductPricing & Pack Sizes
Technical Identifiers
- JNJ-37822681 dihydrochloride◐ .Made to order · 8–12 wks Item #: J651036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine;dihydrochloride
- SMILES
- C1CN(CCC1NC2=NN=C(C=C2)C(F)(F)F)CC3=CC(=C(C=C3)F)F.Cl.Cl
- InChIKey
- UOLHGUUKFNZTNS-UHFFFAOYSA-N
- InChI
- 1S/C17H17F5N4.2ClH/c18-13-2-1-11(9-14(13)19)10-26-7-5-12(6-8-26)23-16-4-3-15(24-25-16)17(20,21)22;;/h1-4,9,12H,5-8,10H2,(H,23,25);2*1H
- Synonyms
- HY-111066A | N-{1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}-6-(trifluoromethyl)pyridazin-3-amine dihydrochloride | ...
- Piribedil-d8◐ .Made to order · 8–12 wks Item #: P651051View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1,3-benzodioxol-5-ylmethyl)-2,2,3,3,5,5,6,6-octadeuterio-4-pyrimidin-2-ylpiperazine
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4
- InChIKey
- OQDPVLVUJFGPGQ-COMRDEPKSA-N
- InChI
- 1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2/i6D2,7D2,8D2,9D2
- L-745870 hydrochloride◐ .Made to order · 8–12 wks Item #: L651029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;hydrochloride
- SMILES
- C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)Cl.Cl
- InChIKey
- GFFJYISJZJIKAF-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4.ClH/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18;/h1-7,12H,8-11,13H2,(H,20,21);1H
- Synonyms
- Tox21_500791 | DTXSID101016928 | HY-14325B | NCGC00261476-01 | NCGC00094126-01 | SR-01000075388-1 | L-131 | L-745870 ...
- Dexpramipexole-d3dihydrochlorideCAS: 1432230-09-5 Formula: C10H16D3Cl2N3S Molecular Weight: 287.27◐ .Made to order · 8–12 wks Item #: D651373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R)-6-N-(3,3,3-trideuteriopropyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- SMILES
- CCCNC1CCC2=C(C1)SC(=N2)N
- InChIKey
- FASDKYOPVNHBLU-ISLPBHIQSA-N
- InChI
- 1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m1/s1/i1D3
- GSK598809◐ .Made to order · 8–12 wks Item #: G651580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[5-[3-[1-[2-fluoro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole
- SMILES
- CC1=C(OC=N1)C2=NN=C(N2C)SCCCN3CC4CC4(C3)C5=C(C=C(C=C5)C(F)(F)F)F
- InChIKey
- ZKRWPAYTJMRKLJ-UHFFFAOYSA-N
- InChI
- show more
- Brilaroxazine◐ .Made to order · 8–12 wks Item #: B651923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-4H-1,4-benzoxazin-3-one
- SMILES
- C1CN(CCN1CCCCOC2=CC3=C(C=C2)OCC(=O)N3)C4=C(C(=CC=C4)Cl)Cl
- InChIKey
- PMKMNTBZJOXTJW-UHFFFAOYSA-N
- InChI
- 1S/C22H25Cl2N3O3/c23-17-4-3-5-19(22(17)24)27-11-9-26(10-12-27)8-1-2-13-29-16-6-7-20-18(14-16)25-21(28)15-30-20/h3-7,14H,1-2,8-13,15H2,(H,25,28)
- Synonyms
- MS-28159 | 2036070-48-9 | UNII-X8L60BA01I | Brilaroxazine | 6-(4-(4-(2,3-Dichlorophenyl)-piperazin-1-yl)-butoxy)-2H-b...
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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.