Dopamine Receptor
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695 products
Popular Products
- (Rac)-Tavapadon◐ .Made to order · 8–12 wks Item #: T651255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5-dimethyl-6-[2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrimidine-2,4-dione
- SMILES
- O=C1NC(C(C)=C(C2=CC=C(OC3=NC=CC=C3C(F)(F)F)C=C2C)N1C)=O
- InChIKey
- AKQXQLUNFKDZBN-UHFFFAOYSA-N
- InChI
- 1S/C19H16F3N3O3/c1-10-9-12(28-17-14(19(20,21)22)5-4-8-23-17)6-7-13(10)15-11(2)16(26)24-18(27)25(15)3/h4-9H,1-3H3,(H,24,26,27)
- AramisulprideCAS: 71675-90-6 Formula: C17H27N3O4S Molecular Weight: 369.5◐ .Made to order · 8–12 wks Item #: A651521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
- InChIKey
- NTJOBXMMWNYJFB-GFCCVEGCSA-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)/t12-/m1/s1
- Synonyms
- HY-109167 | UNII-B4J10KD2KI | 4-amino-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide | Am...
- LY3154207Solid 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 #: L651647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,6-dichlorophenyl)-1-[(1S,3R)-3-(hydroxymethyl)-5-(3-hydroxy-3-methylbutyl)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- SMILES
- CC1C2=CC=CC(=C2CC(N1C(=O)CC3=C(C=CC=C3Cl)Cl)CO)CCC(C)(C)O
- InChIKey
- XHCSBQBBGNQINS-DOTOQJQBSA-N
- InChI
- show more
- Synonyms
- 4A3702A96F | 1638667-79-4 | A-5440 | AKOS040733644 | compound 3 [PMID: 31532644] | GTPL10506 | Q410712 | UNII-4A3702A...
- Perphenazine-d4CAS: 155593-75-2 Formula: C21H22D4ClN3OS Molecular Weight: 407.99◐ .Made to order · 8–12 wks Item #: P650752View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OCCN(CC1)CCN1CCCN2C3=C([2H])C(Cl)=C([2H])C=C3SC4=CC([2H])=CC([2H])=C42
- Cariprazine-d6CAS: 1308278-67-2 Formula: C21H26D6Cl2N4O Molecular Weight: 433.45◐ .Made to order · 8–12 wks Item #: C650767View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-bis(trideuteriomethyl)urea
- SMILES
- CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl
- InChIKey
- KPWSJANDNDDRMB-WFGJKAKNSA-N
- InChI
- 1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)/i1D3,2D3
- (±)-Levomepromazine-d6◐ .Made to order · 8–12 wks Item #: L650980View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-methoxyphenothiazin-10-yl)-2-methyl-N,N-bis(trideuteriomethyl)propan-1-amine
- SMILES
- CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C
- InChIKey
- VRQVVMDWGGWHTJ-XERRXZQWSA-N
- InChI
- 1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/i2D3,3D3
- 3-O-MethyldopaSolid ≥96%● In Stock — US warehouse, ships to EU* Item #: O651183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
- SMILES
- COC1=C(C=CC(=C1)CC(C(=O)O)N)O
- InChIKey
- PFDUUKDQEHURQC-ZETCQYMHSA-N
- InChI
- 1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m0/s1
- Synonyms
- 3-O-METHYLDOPA | (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | L-3-O-Methyl-DOPA | 3-O-Methyl Dopa | 3-M...
- Medifoxamine◐ .Made to order · 8–12 wks Item #: M651418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-2,2-diphenoxyethanamine
- SMILES
- CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2
- InChIKey
- QNMGHBMGNRQPNL-UHFFFAOYSA-N
- InChI
- 1S/C16H19NO2/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3
- Synonyms
- Medifoxamine | MFCD00865432 | N,N-Dimethyl-2,2-diphenoxyethanamine | N,N-dimethyl-2,2-diphenoxy-ethanamine | Ethanami...
- NMI 8739Moligand™ ? 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 #: N651636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]docosa-4,7,10,13,16,19-hexaenamide
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- HXJMZRVSTICUKC-KUBAVDMBSA-N
- InChI
- show more
- Synonyms
- NCGC00161234-02 | n-docosahexaenoyl dopamine | MS-28532 | Nmi-8739 | SCHEMBL11888439 | (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(...
- 5-Chloro-3-(2-aminopropyl)indole◐ .Made to order · 8–12 wks Item #: C667846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5-chloro-1H-indol-3-yl)propan-2-amine
- SMILES
- CC(CC1=CNC2=C1C=C(C=C2)Cl)N
- InChIKey
- QMKOQSCXSYPIPB-UHFFFAOYSA-N
- InChI
- 1S/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3
- Synonyms
- 5-Chloro-3-(2-aminopropyl)indole | 5-Chloro-alphaMT | 1-(5-chloro-1H-indol-3-yl)propan-2-amine | INDOLE, 3-(2-AMINOPR...
- Butaclamol free base◐ .Made to order · 8–12 wks Item #: B667893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,6R,8R)-6-tert-butyl-3-azapentacyclo[11.8.1.03,8.09,22.016,21]docosa-9,11,13(22),16,18,20-hexaen-6-ol
- SMILES
- CC(C)(C)C1(CCN2CC3C4=CC=CC=C4CCC5=C3C(=CC=C5)C2C1)O
- InChIKey
- ZZJYIKPMDIWRSN-TZBSWOFLSA-N
- InChI
- 1S/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m1/s1
- Synonyms
- Butaclamol free base | BUTACLAMOL | Butaclamol [INN] | (+)-Butaclamol | A7A2802VNL | CHEBI:73298 | 36504-93-5 (free b...
- Dechlorohaloperidol◐ .Made to order · 8–12 wks Item #: D667859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-fluorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butan-1-one
- SMILES
- C1CN(CCC1(C2=CC=CC=C2)O)CCCC(=O)C3=CC=C(C=C3)F
- InChIKey
- FEFFZKPQSVTBAY-UHFFFAOYSA-N
- InChI
- 1S/C21H24FNO2/c22-19-10-8-17(9-11-19)20(24)7-4-14-23-15-12-21(25,13-16-23)18-5-2-1-3-6-18/h1-3,5-6,8-11,25H,4,7,12-16H2
- Synonyms
- Dechlorohaloperidol | Dechloro Haloperidol | 1-(4-fluorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butan-1-one | Dec...
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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.