Dopamine Receptor
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695 products
Popular Products
- GlaucineSolid 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 #: G648480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC
- InChIKey
- RUZIUYOSRDWYQF-HNNXBMFYSA-N
- InChI
- 1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1
- Synonyms
- (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | NSC 34396 | (6aS,11aM)-1,2,9,10-...
- Pridopidine, Dopamine D2 receptor modulatorCAS: 346688-38-8 EC Number: 810-806-1 PubChem CID: 9795739 Formula: C15H23NO2S Molecular Weight: 281.41Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: P648764View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-methylsulfonylphenyl)-1-propylpiperidine
- SMILES
- CCCN1CCC(CC1)C2=CC(=CC=C2)S(=O)(=O)C
- InChIKey
- YGKUEOZJFIXDGI-UHFFFAOYSA-N
- InChI
- 1S/C15H23NO2S/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)19(2,17)18/h4-6,12-13H,3,7-11H2,1-2H3
- Synonyms
- Pridopidine [USAN:INN] | 4-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine | NCGC00386586-01 | DTXSID90188225 | 4-[3-(M...
- Clomipramine-d3hydrochlorideCAS: 1398065-86-5 Formula: C19H21D3Cl2N2 Molecular Weight: 354.33◐ .Made to order · 8–12 wks Item #: C648745View ProductPricing & Pack Sizes
Technical Identifiers
- ST-836 hydrochloride◐ .Made to order · 8–12 wks Item #: S649294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine;hydrochloride
- SMILES
- CCCN(CCN1CCN(CC1)C2=CC=CC=C2OC)C3CCC4=C(C3)SC=N4.Cl
- InChIKey
- FQDNEMILQYIEIG-UHFFFAOYSA-N
- InChI
- 1S/C23H34N4OS.ClH/c1-3-10-26(19-8-9-20-23(17-19)29-18-24-20)14-11-25-12-15-27(16-13-25)21-6-4-5-7-22(21)28-2;/h4-7,18-19H,3,8-17H2,1-2H3;1H
- Synonyms
- N-{2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl}-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine--hydrogen chlorid...
- UCM-1306CAS: 2258608-78-3 Formula: C14H14FNO2S Molecular Weight: 279.33◐ .Made to order · 8–12 wks Item #: U649136View ProductPricing & Pack Sizes
Technical Identifiers
- PF-06256142◐ .Made to order · 8–12 wks Item #: P649556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine
- SMILES
- CC1=C(C=CC(=C1)OC2=NC=CC3=C2C=CO3)C4=C(N=CC5=NC=CN54)C
- InChIKey
- HWAIAGZSWHOLLK-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O2/c1-13-11-15(27-21-17-6-10-26-18(17)5-7-23-21)3-4-16(13)20-14(2)24-12-19-22-8-9-25(19)20/h3-12H,1-2H3
- Clozapine-d4◐ .Made to order · 8–12 wks Item #: C649781View ProductPricing & Pack Sizes
Technical Identifiers
- CGP 25454A◐ .Made to order · 8–12 wks Item #: C649743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-5-cyano-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride
- SMILES
- CCN(CC)CCNC(=O)C1=C(C=C(C(=C1)C#N)Cl)OC.Cl
- InChIKey
- ZETCQNUMZFZSLJ-UHFFFAOYSA-N
- InChI
- 1S/C15H20ClN3O2.ClH/c1-4-19(5-2)7-6-18-15(20)12-8-11(10-17)13(16)9-14(12)21-3;/h8-9H,4-7H2,1-3H3,(H,18,20);1H
- CinitaprideCAS: 66564-14-5 Formula: C21H30N4O4 Molecular Weight: 402.49Solid 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 #: C650260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide
- SMILES
- CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC=CC3)[N+](=O)[O-])N
- InChIKey
- ZDLBNXXKDMLZMF-UHFFFAOYSA-N
- InChI
- 1S/C21H30N4O4/c1-2-29-20-13-18(22)19(25(27)28)12-17(20)21(26)23-16-8-10-24(11-9-16)14-15-6-4-3-5-7-15/h3-4,12-13,15-16H,2,5-11,14,22H2,1H3,(H,23,26)
- Synonyms
- cidin | Cinitaprida [INN-Spanish] | Paxapride | BCP9000531 | Cinitapride | SCHEMBL19235643 | Cinitapride (INN) | DB08...
- Ziprasidone amino acid◐ .Made to order · 8–12 wks Item #: Z650282View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CN(CCN1CCC2=CC(=C(C=C2Cl)N)CC(=O)O)C3=NSC4=CC=CC=C43
- Asenapine hydrochlorideCAS: 1412458-61-7 Formula: C17H17Cl2NO Molecular Weight: 322.23Solid 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 #: A650677View ProductPricing & Pack Sizes
Technical Identifiers
- Didesmethyl cariprazine◐ .Made to order · 8–12 wks Item #: D651098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]urea
- SMILES
- C1CC(CCC1CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl)NC(=O)N
- InChIKey
- UMTWXZNVNBBFLC-UHFFFAOYSA-N
- InChI
- 1S/C19H28Cl2N4O/c20-16-2-1-3-17(18(16)21)25-12-10-24(11-13-25)9-8-14-4-6-15(7-5-14)23-19(22)26/h1-3,14-15H,4-13H2,(H3,22,23,26)
- Synonyms
- SCHEMBL3409190 | SCHEMBL1302192 | UNII-6AY300X9G3 | Didesmethyl cariprazine | DDCAR | [4-[2-[4-(2,3-dichlorophenyl)pi...
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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.