Dopamine Receptor
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701 products
Popular Products
- Flunarizine 2HClCAS: 30484-77-6 EC Number: 250-216-6 PubChem CID: 5282407 Formula: C26H26F2N2·2HCl Molecular Weight: 477.42● In Stock — US warehouse, ships to EU* Item #: F129526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride
- SMILES
- C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
- InChIKey
- RXKMOPXNWTYEHI-RDRKJGRWSA-N
- InChI
- 1S/C26H26F2N2.2ClH/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21;;/h1-15,26H,16-20H2;2*1H/b7-4+;;
- Synonyms
- Q-100983 | BCP9000695 | SR-01000000006 | LP00527 | F 8257 | Flunarizine (as hydrochloride) | Flunarizine dihydrochlor...
- Fluphenazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 5 receptor;Antagonist of H 1 receptorMoligand™ ? 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 #: F304408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
- SMILES
- C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO
- InChIKey
- PLDUPXSUYLZYBN-UHFFFAOYSA-N
- InChI
- 1S/C22H26F3N3OS/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
- Synonyms
- Siqualine | 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- | BDBM78433 | KBio2_007522 | SP...
- DimethocaineCAS: 94-15-5 Formula: C16H26N2O2 Molecular Weight: 278.4Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: D155432View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate
- SMILES
- CCN(CC)CC(C)(C)COC(=O)C1=CC=C(C=C1)N
- InChIKey
- OWQIUQKMMPDHQQ-UHFFFAOYSA-N
- InChI
- 1S/C16H26N2O2/c1-5-18(6-2)11-16(3,4)12-20-15(19)13-7-9-14(17)10-8-13/h7-10H,5-6,11-12,17H2,1-4H3
- Synonyms
- R3L4A6GOWZ | Larocaine | 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate | BCP21170 | WLN: ZR DVO1X1&1&1N...
- Droperidol, D2-like dopamine receptor antagonistMoligand™ ? 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 #: D129475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F
- InChIKey
- RMEDXOLNCUSCGS-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
- Synonyms
- Droleptan | DROPERIDOL [USP MONOGRAPH] | HS-0065 | Inapsine | 1-(1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-p...
- Sonepiprazole, 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. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S288558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide
- SMILES
- C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N
- InChIKey
- WNUQCGWXPNGORO-NRFANRHFSA-N
- InChI
- 1S/C21H27N3O3S/c22-28(25,26)19-7-5-18(6-8-19)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-27-21/h1-8,21H,9-16H2,(H2,22,25,26)/t21-/m0/s1
- Synonyms
- GTPL3634 | PDSP2_000465 | Benzenesulfonamide,4-(4-(2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl)-1-piperazinyl)-,(S)- | ...
- Benztropine mesylate● In Stock — US warehouse, ships to EU* Item #: B129216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane;methanesulfonic acid
- SMILES
- CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)O
- InChIKey
- CPFJLLXFNPCTDW-IIPFOPBBSA-N
- InChI
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- Synonyms
- 3-Diphenyl methoxytropane methanesulfonate | NCGC00016118-01 | NSC-42199 | 3-Diphenylmethoxytropane mesylate | endo-3...
- Domperidone, Dopamine D2 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%● In Stock — US warehouse, ships to EU* Item #: D129436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
- InChIKey
- FGXWKSZFVQUSTL-UHFFFAOYSA-N
- InChI
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- Synonyms
- DOMPERIDONE [INN] | HMS3656M21 | KBioGR_000354 | MLS000859942 | SCHEMBL43729 | 5587267Z69 | HMS3261E16 | NSC 299589 |...
- AzaperoneSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: A129598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
- SMILES
- C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=N3
- InChIKey
- XTKDAFGWCDAMPY-UHFFFAOYSA-N
- InChI
- 1S/C19H22FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-15H2
- Synonyms
- AZAPERONE [MART.] | AZAPERONE [USP IMPURITY] | HMS3652D15 | Azaperone 100 microg/mL in Acetonitrile | BSPBio_003566 |...
- R-(−)-Apomorphine hydrochloride hemihydrateCAS: 41372-20-7 EC Number: 627-402-4 PubChem CID: 107882 Formula: C17H17NO2 · HCl · 1/2H2O Molecular Weight: 312.79Moligand™ ? 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 #: A276058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrate;dihydrochloride
- SMILES
- CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.O.Cl.Cl
- InChIKey
- CXWQXGNFZLHLHQ-DPFCLETOSA-N
- InChI
- 1S/2C17H17NO2.2ClH.H2O/c2*1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;;;/h2*2-6,13,19-20H,7-9H2,1H3;2*1H;1H2/t2*13-;;;/m11.../s1
- Synonyms
- Kw-6500 | NCIOpen2_005869 | W-107235 | Apomorphine SL | KYNMOBI | NSC-755875 | (-)-Apomorphinium hydrochloride | APOM...
- Rotundine● In Stock — US warehouse, ships to EU* Item #: R136626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- SMILES
- COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
- InChIKey
- AEQDJSLRWYMAQI-KRWDZBQOSA-N
- InChI
- 1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m0/s1
- Synonyms
- (-)-2,3,9,10-Tetramethoxyberbine | 13a-alpha-Berbine, 2,3,9,10-tetramethoxy- | 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a...
- SB-277011-A dihydrochlorideCAS: 1226917-67-4 Formula: C28H30N4O.2HCl Molecular Weight: 511.49● In Stock — US warehouse, ships to EU* Item #: S275039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide;dihydrochloride
- SMILES
- C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C4=CC=NC5=CC=CC=C45.Cl.Cl
- InChIKey
- HEZIOTGUXSPDAK-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamidedihydrochloride
- SK 609 HCl● In Stock — US warehouse, ships to EU* Item #: S286923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-chlorophenyl)butan-2-amine;hydrochloride
- SMILES
- CC(CCC1=CC=CC=C1Cl)N.Cl
- InChIKey
- NVCYSMVSGDVJQR-UHFFFAOYSA-N
- InChI
- 1S/C10H14ClN.ClH/c1-8(12)6-7-9-4-2-3-5-10(9)11;/h2-5,8H,6-7,12H2,1H3;1H
- Synonyms
- SK 609 | AKOS040746348 | HY-117059 | SK609 hydrochloride | SK-609 hydrochloride | SK 609 hydrochloride | SK 609 HCl |...
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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.