Dopamine Receptor
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701 products
Popular Products
- PALDA◐ .Made to order · 8–12 wks Item #: P340925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3,4-dihydroxyphenyl)ethyl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- TWJJFOWLTIEYFO-UHFFFAOYSA-N
- InChI
- 1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)25-19-18-21-16-17-22(26)23(27)20-21/h16-17,20,26-27H,2-15,18-19H2,1H3,(H,25,28)
- Synonyms
- Hexadecanamide,N-[2-(3,4-dihydroxyphenyl)ethyl]- | NCGC00092335-04 | J-006818 | Palmitoyl dopamine | Hexadecanamide, ...
- Paliperidone, Serotonin 2a (5-HT2a) receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P421635View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
- InChIKey
- PMXMIIMHBWHSKN-UHFFFAOYSA-N
- InChI
- 1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3
- Synonyms
- 9-hydroxy risperidone | N05AX13 | Q423292 | racemic paliperidone | RAC 9-HYDROXY RISPERIDONE | SR-02000000862 | FT-06...
- Pardoprunox (SLV-308) hydrochloride● In Stock — US warehouse, ships to EU* Item #: P412179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;hydrochloride
- SMILES
- CN1CCN(CC1)C2=CC=CC3=C2OC(=O)N3.Cl
- InChIKey
- NQRIKTDKFHAOKC-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O2.ClH/c1-14-5-7-15(8-6-14)10-4-2-3-9-11(10)17-12(16)13-9;/h2-4H,5-8H2,1H3,(H,13,16);1H
- Synonyms
- D09366 | GS-4322 | U40903X6V8 | Pardoprunox (hydrochloride) | 269718-83-4 (HCl) | HY-14958A | J-690275 | MFCD09833663...
- Pardoprunox (SLV-308) hydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P422949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one;hydrochloride
- SMILES
- CN1CCN(CC1)C2=CC=CC3=C2OC(=O)N3.Cl
- InChIKey
- NQRIKTDKFHAOKC-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O2.ClH/c1-14-5-7-15(8-6-14)10-4-2-3-9-11(10)17-12(16)13-9;/h2-4H,5-8H2,1H3,(H,13,16);1H
- Synonyms
- D09366 | GS-4322 | U40903X6V8 | Pardoprunox (hydrochloride) | 269718-83-4 (HCl) | HY-14958A | J-690275 | MFCD09833663...
- PenfluridolCAS: 26864-56-2 EC Number: 248-074-5 PubChem CID: 33630 Formula: C28H27ClF5NO Molecular Weight: 523.9710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P422947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol
- SMILES
- C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
- InChIKey
- MDLAAYDRRZXJIF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-(4,4-BIS(P-FLUOROPHENYL)BUTYL)-4-(4-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)-4-PIPERIDINOL | HY-B1077 | SC...
- Pergolide mesylate, Dopamine receptor agonistCAS: 66104-23-2 EC Number: 636-270-7 PubChem CID: 47812 Formula: C19H26N2S·CH4O3S Molecular Weight: 410.59● In Stock — US warehouse, ships to EU* Item #: P129456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;methanesulfonic acid
- SMILES
- CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC.CS(=O)(=O)O
- InChIKey
- UWCVGPLTGZWHGS-ZORIOUSZSA-N
- InChI
- show more
- Synonyms
- NC00428 | PERGOLIDE MESILATE (MART.) | Pergolide mesylate [USAN] | PERGOLIDE MESYLATE [VANDF] | Pergolide mesylate (U...
- Pergolide mesylate, Dopamine receptor agonistCAS: 66104-23-2 EC Number: 636-270-7 PubChem CID: 47812 Formula: C19H26N2S·CH4O3S Molecular Weight: 410.5910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P425327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;methanesulfonic acid
- SMILES
- CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC.CS(=O)(=O)O
- InChIKey
- UWCVGPLTGZWHGS-ZORIOUSZSA-N
- InChI
- show more
- Synonyms
- PERGOLIDE MESYLATE|66104-23-2|Permax|Pergolide Methanesulfonate|PERGOLIDE MESYLATE SALT|Pergolide mesilate|Pergolide ...
- Perospirone hydrochlorideCAS: 129273-38-7 EC Number: 889-491-8 PubChem CID: 115367 Formula: C23H31ClN4O2S Molecular Weight: 463.0410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P421158View 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
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- Synonyms
- NC00112 | PEROSPIRONE HYDROCHLORIDE [MI] | 129273-38-7 (HCl) | 2-Methylbut-2-enoate | (3aR,7aS)-2-{4-[4-(1,2-Benzothi...
- Perphenazine, Dopamine D2 receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P424887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
- SMILES
- C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
- InChIKey
- RGCVKNLCSQQDEP-UHFFFAOYSA-N
- InChI
- 1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
- Synonyms
- perphenazine|58-39-9|Trilafon|Perphenazin|Etaperazine|Perfenazine|Ethaperazine|Etaperazin|Fentazin|Chlorpiprazine|Dec...
- Piribedil, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Antagonist of D 4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P423620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4
- InChIKey
- OQDPVLVUJFGPGQ-UHFFFAOYSA-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
- Synonyms
- Oprea1_061309 | BRD-K47936004-003-03-1 | EU 4200 | PIRIBEDIL [MI] | AB00514645-19 | BRN 0963637 | CAS_3605-01-4 | ES-...
- Pramipexole dihydrochlorideCAS: 104632-25-9 EC Number: 629-842-2 PubChem CID: 119569 Formula: C10H19Cl2N3S Molecular Weight: 284.2510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P420455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
- SMILES
- CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl
- InChIKey
- QMNWXHSYPXQFSK-KLXURFKVSA-N
- InChI
- 1S/C10H17N3S.2ClH/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H/t7-;;/m0../s1
- Synonyms
- ANHYDROUS PRAMIPEXOLE HYDROCHLORIDE | Pramipexole Dihydrochloride Anhydrous | pramipexole hydrochloride anhydrous | E...
- Quetiapine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptor;Inhibitor of NETCAS: 111974-69-7 EC Number: 601-143-7 PubChem CID: 5002 Formula: C21H25N3O2S Molecular Weight: 383.51Solid 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 #: Q128030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol
- SMILES
- C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42
- InChIKey
- URKOMYMAXPYINW-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
- Synonyms
- 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiper...
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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.