Dopamine Receptor
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701 products
Popular Products
- Fananserin, Antagonist of 5-HT 2A receptorCAS: 127625-29-0 Formula: C23H24FN3O2S Molecular Weight: 425.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US warehouse, ships to EU* Item #: F288498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide
- SMILES
- C1CN(CCN1CCCN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)C5=CC=C(C=C5)F
- InChIKey
- VGIGHGMPMUCLIQ-UHFFFAOYSA-N
- InChI
- 1S/C23H24FN3O2S/c24-19-8-10-20(11-9-19)26-16-14-25(15-17-26)12-3-13-27-21-6-1-4-18-5-2-7-22(23(18)21)30(27,28)29/h1-2,4-11H,3,12-17H2
- Synonyms
- 2H-Naphth[1,8-cd]isothiazole, 2-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-, 1,1-dioxide | Tox21 112587 | 3-[3-[4-(...
- Trifluoperazine Dihydrochloride, Serotonin 2c (5-HT2c) receptor antagonistCAS: 440-17-5 EC Number: 207-123-0 PubChem CID: 66064 Formula: C21H24F3N3S·2HCl Molecular Weight: 480.42● In Stock — US warehouse, ships to EU* Item #: T162449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride
- SMILES
- CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl
- InChIKey
- BXDAOUXDMHXPDI-UHFFFAOYSA-N
- InChI
- 1S/C21H24F3N3S.2ClH/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24;;/h2-3,5-8,15H,4,9-14H2,1H3;2*1H
- Synonyms
- D00799 | EU-0101232 | AI3-50137 | Jatroneural | MFCD00012656 | NSC17474 | Triphthasine | EN300-122645 | FT-0600798 | ...
- Thioridazine hydrochloride, Serotonin 2c (5-HT2c) receptor antagonistCAS: 130-61-0 EC Number: 204-992-8 PubChem CID: 66062 Formula: C21H27ClN2S2 Molecular Weight: 407.04● In Stock — US warehouse, ships to EU* Item #: T166901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine;hydrochloride
- SMILES
- CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl
- InChIKey
- NZFNXWQNBYZDAQ-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
- Synonyms
- 10-(2-((2RS)-1-Methylpiperidin-2-yl)ethyl)-2-methylsulfanyl-10H-phenothiazine monohydrochloride | 10-(2-(1-methylpip...
- L-745870 trihydrochloride● In Stock — US warehouse, ships to EU* Item #: L275428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride
- SMILES
- C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)Cl.Cl.Cl.Cl
- InChIKey
- KJSOYZLYCFYXFC-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4.3ClH/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);3*1H
- Synonyms
- SR-01000075388-3 | 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride | L-745870...
- Fluphenazine hydrochloride, Dopamine D2 receptor antagonistSolid ≥95%● In Stock — US warehouse, ships to EU* Item #: F276205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol;dihydrochloride
- SMILES
- C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.Cl.Cl
- InChIKey
- MBHNWCYEGXQEIT-UHFFFAOYSA-N
- InChI
- 1S/C22H26F3N3OS.2ClH/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29;;/h1-2,4-7,16,29H,3,8-15H2;2*1H
- Synonyms
- 1-(2-Hydroxyethyl)-4-(3-(2-trifluoromethyl-10-phenothiazinylpropyl)piperazine dihydrochloride | 1-Piperazineethanol, ...
- PD 168568 dihydrochloride◐ .Made to order · 8–12 wks Item #: P275544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one;dihydrochloride
- SMILES
- CC1=C(C=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3)C.Cl.Cl
- InChIKey
- RMNWLEGGYCVHFD-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3O.2ClH/c1-16-7-8-18(15-17(16)2)25-13-11-24(12-14-25)10-9-21-19-5-3-4-6-20(19)22(26)23-21;;/h3-8,15,21H,9-14H2,1-2H3,(H,23,26);2*1H
- Synonyms
- 3-[2-[4-(3,4-dimethylphenyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-isoindol-1-one dihydrochloride | J-013815 | 3-(2-(4-...
- Ro 10-5824 dihydrochloride● In Stock — US warehouse, ships to EU* Item #: R287922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyrimidin-4-amine;dihydrochloride
- SMILES
- CC1=NC=C(C(=N1)N)CN2CCC(=CC2)C3=CC=CC=C3.Cl.Cl
- InChIKey
- UZHMRJRDYCRKIZ-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4.2ClH/c1-13-19-11-16(17(18)20-13)12-21-9-7-15(8-10-21)14-5-3-2-4-6-14;;/h2-7,11H,8-10,12H2,1H3,(H2,18,19,20);2*1H
- Synonyms
- 4-Pyrimidinamine, 5-((3,6-dihydro-4-phenyl-1(2H)-pyridinyl)methyl)-2-methyl-, dihydrochloride | 2-methyl-5-((4-phenyl...
- Quetiapine Fumarate, Serotonin 2c (5-HT2c) receptor antagonist● In Stock — US warehouse, ships to EU* Item #: Q129431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol;(E)-but-2-enedioic acid
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=CC(=O)O)C(=O)O
- InChIKey
- ZTHJULTYCAQOIJ-WXXKFALUSA-N
- InChI
- show more
- Synonyms
- QUETIAPINE FUMARATE [VANDF] | 2-(2-(4-DIBENZO(B,F)(1,4)THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY)ETHANOL FUMARATE (2:1) | ...
- Blonanserin, Dopamine D3 receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B129706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
- SMILES
- CCN1CCN(CC1)C2=NC3=C(CCCCCC3)C(=C2)C4=CC=C(C=C4)F
- InChIKey
- XVGOZDAJGBALKS-UHFFFAOYSA-N
- InChI
- 1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3
- Synonyms
- AKOS005145823 | Ethyl PABA | DSP-5423 | DTXSID4022652 | EX-A663 | 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,...
- Nomifensine, Inhibitor of DAT;Inhibitor of NETSolid Moligand™ ? 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 #: N351224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
- SMILES
- CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3
- InChIKey
- XXPANQJNYNUNES-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3
- Synonyms
- (±)-Nomifensine | 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate | 1,2,3,4-tetrahydro-2-methy...
- 4-(2-Aminoethyl)benzene-1,2-diolMoligand™ ? 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 #: A303863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminoethyl)benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1CCN)O)O
- InChIKey
- VYFYYTLLBUKUHU-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
- Synonyms
- dopamine | 3-Hydroxytyramine | Oxytyramine
- 1,5-DimethylhexylamineCAS: 543-82-8 Formula: C8H19N Molecular Weight: 129.25● In Stock — US warehouse, ships to EU* Item #: D154337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylheptan-2-amine
- SMILES
- CC(C)CCCC(C)N
- InChIKey
- QNIVIMYXGGFTAK-UHFFFAOYSA-N
- InChI
- 1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3
- Synonyms
- 2-Heptanamine, 6-methyl- | 3GQ9E911BI | Octodrina [INN-Spanish] | OCTODRINE [USAN] | AKOS000119510 | 2-Amino-6-methyl...
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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.