Dopamine Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
701 products
Popular Products
- OSU 6162 hydrochlorideCAS: 156907-84-5 Formula: C15H23NO2S•HCl Molecular Weight: 317.87◐ .Made to order · 8–12 wks Item #: O286791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride
- SMILES
- CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl
- InChIKey
- LEMGVHZVBREXAD-PFEQFJNWSA-N
- InChI
- 1S/C15H23NO2S.ClH/c1-3-9-16-10-5-7-14(12-16)13-6-4-8-15(11-13)19(2,17)18;/h4,6,8,11,14H,3,5,7,9-10,12H2,1-2H3;1H/t14-;/m1./s1
- Synonyms
- (3s)-3-[3-(methylsulfonyl)phenyl]-1-propylpiperidine hydrochloride | PNU 96391 | UNII-V5SBJBUJW6 | SCHEMBL5678691 | V...
- MLS 1547, Agonist of D 2 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 #: M288270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-7-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol
- SMILES
- C1CN(CCN1CC2=CC(=C3C=CC=NC3=C2O)Cl)C4=CC=CC=N4
- InChIKey
- OPEJNANYABTIGC-UHFFFAOYSA-N
- InChI
- 1S/C19H19ClN4O/c20-16-12-14(19(25)18-15(16)4-3-7-22-18)13-23-8-10-24(11-9-23)17-5-1-2-6-21-17/h1-7,12,25H,8-11,13H2
- Synonyms
- 5-Chloro-7-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-8-quinolinol | MLS1547 | LS000051547 | MLS-1547
- Olanzapine, D2-like dopamine 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. ≥99%● In Stock — US warehouse, ships to EU* Item #: O126519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
- SMILES
- CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
- InChIKey
- KVWDHTXUZHCGIO-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
- Synonyms
- NSC_4585 | Olanzapine Teva | 2-Methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine | OLANZAPIN...
- Nemonapride, Antagonist of D 2 receptor;Antagonist 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. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: N287462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide
- SMILES
- CC1C(CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)NC)Cl
- InChIKey
- KRVOJOCLBAAKSJ-RDTXWAMCSA-N
- InChI
- show more
- Synonyms
- PDSP2_001511 | (+/-)-cis-N-(1-Benzyl-2-methyl-3-pyrrolidinyl)-5-chloro-4-(methylamino)-o-anisamide | (+-)-cis-N-(1-Be...
- 6,7-ADTN hydrobromideSolid 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 #: A274965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide
- SMILES
- C1CC2=CC(=C(C=C2CC1N)O)O.Br
- InChIKey
- ZGHHIOBQEXZBAG-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO2.BrH/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8;/h4-5,8,12-13H,1-3,11H2;1H
- Synonyms
- Spectrum2_001641 | SR-01000075362 | 6,7-Adtn | NCGC00261100-01 | 2-Amino-6,7-dihydroxytetralin hydrobromide, (+/-)- |...
- 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. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: P160771View 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-...
- Haloperidol hydrochloride● In Stock — US warehouse, ships to EU* Item #: H275922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F.Cl
- InChIKey
- JMRYYMBDXNZQMH-UHFFFAOYSA-N
- InChI
- 1S/C21H23ClFNO2.ClH/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16;/h3-10,26H,1-2,11-15H2;1H
- Synonyms
- HY-14538A | NC00341 | Haloperidol (hydrochloride) | AS-10875 | 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidi...
- PG 01037 dihydrochloride● In Stock — US warehouse, ships to EU* Item #: P287044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]-4-pyridin-2-ylbenzamide;dihydrochloride
- SMILES
- C1CN(CCN1CC=CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=C(C(=CC=C4)Cl)Cl.Cl.Cl
- InChIKey
- DACFFMAXBWGOKQ-CZEFNJPISA-N
- InChI
- show more
- Synonyms
- N-[(2E)-4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-2-buten-1-yl]-4-(2-pyridyl)-benzamide dihydrochloride | N-[(E)-4-[4-...
- Perphenazine, 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. ≥97%● In Stock — US warehouse, ships to EU* Item #: P160649View 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
- Perfenazina [INN-Spanish] | .gamma.-[4-(.beta.-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine | 4-(3-(2-Chl...
- Itopride HydrochlorideSolid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: I132366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride
- SMILES
- CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC.Cl
- InChIKey
- ZTOUXLLIPWWHSR-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2O4.ClH/c1-22(2)11-12-26-17-8-5-15(6-9-17)14-21-20(23)16-7-10-18(24-3)19(13-16)25-4;/h5-10,13H,11-12,14H2,1-4H3,(H,21,23);1H
- Synonyms
- Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-, hydrochloride (1:1) | AC-32564 | CCG-101047 ...
- Chlorprothixene hydrochloride● In Stock — US warehouse, ships to EU* Item #: C171261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- YWKRLOSRDGPEJR-KIUKIJHYSA-N
- InChI
- 1S/C18H18ClNS.ClH/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18;/h3-4,6-10,12H,5,11H2,1-2H3;1H/b14-7-;
- Synonyms
- CHLORPROTHIXENE HYDROCHLORIDE [JAN] | D02162 | DTXSID701017267 | AKOS024374911 | (E)-2-Chloro-9-(3-dimethylaminopropy...
- Chlorpromazine, D2-like dopamine 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. ≥95%● In Stock — US warehouse, ships to EU* Item #: C184839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- InChIKey
- ZPEIMTDSQAKGNT-UHFFFAOYSA-N
- InChI
- 1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
- Synonyms
- Ampliactil | chlorpromazine | Clorpromazina | Chlordelazin | HL 5746 | NSC-226514 | Cromedazine | Fraction AB | 2-chl...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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.