Dopamine Receptor
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701 products
Popular Products
- ZuclopenthixolCAS: 53772-83-1 EC Number: 258-758-5 PubChem CID: 5311507 Formula: C22H25ClN2OS Molecular Weight: 400.96Moligand™ ? 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 #: Z303928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
- SMILES
- C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
- InChIKey
- WFPIAZLQTJBIFN-DVZOWYKESA-N
- InChI
- 1S/C22H25ClN2OS/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26/h1-2,4-8,16,26H,3,9-15H2/b18-5-
- Synonyms
- 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol;hydrochloride | DB13841 | cis-Clopenthixol ...
- Rimcazole dihydrochloride● In Stock — US warehouse, ships to EU* Item #: R286742View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]propyl]carbazole;dihydrochloride
- SMILES
- CC1CN(CC(N1)C)CCCN2C3=CC=CC=C3C4=CC=CC=C42.Cl.Cl
- InChIKey
- ZWHRZGHGYMUSRM-VWDRLOGHSA-N
- InChI
- 1S/C21H27N3.2ClH/c1-16-14-23(15-17(2)22-16)12-7-13-24-20-10-5-3-8-18(20)19-9-4-6-11-21(19)24;;/h3-6,8-11,16-17,22H,7,12-15H2,1-2H3;2*1H/t16-,17+;;
- Synonyms
- Rimcazole hydrochloride (USAN) | Rimcazole HCl | Rimcazole hydrochloride [USAN] | AKOS024456636 | DTXCID7025681 | SR-...
- ST-836◐ .Made to order · 8–12 wks Item #: S127271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
- SMILES
- CCCN(CCN1CCN(CC1)C2=CC=CC=C2OC)C3CCC4=C(C3)SC=N4
- InChIKey
- RSWFSOOHVWOZQI-UHFFFAOYSA-N
- InChI
- 1S/C23H34N4OS/c1-3-10-26(19-8-9-20-23(17-19)29-18-24-20)14-11-25-12-15-27(16-13-25)21-6-4-5-7-22(21)28-2/h4-7,18-19H,3,8-17H2,1-2H3
- Synonyms
- AKOS030526275 | NCGC00378986-01 | A907379 | DTXSID50654855 | ST-836 | N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-...
- A412997, Agonist of D 4 receptorCAS: 630116-49-3 Formula: C19H23N3O Molecular Weight: 309.41Moligand™ ? 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 #: A274865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
- SMILES
- CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=N3
- InChIKey
- JFCDMGGMCUKHST-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23)
- Synonyms
- SCHEMBL4010266 | 2-(3'',4'',-5'',6''-tetrahydro-2''H-[2,4''-bipyridine]-1''-yl)-N-(m-tolyl)acetamide | DTXSID70212234...
- Dihydrexidine hydrochlorideCAS: 158704-02-0 Formula: C17H17NO2•HCl Molecular Weight: 303.79◐ .Made to order · 8–12 wks Item #: D287076View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol;hydrochloride
- SMILES
- C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)O.Cl
- InChIKey
- IJYUPBNUPIRQEP-SATBOSKTSA-N
- InChI
- 1S/C17H17NO2.ClH/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14;/h1-4,7-8,14,17-20H,5-6,9H2;1H/t14-,17-;/m1./s1
- Synonyms
- ( inverted question mark)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride | (+/-)-...
- Roxindole hydrochloride◐ .Made to order · 8–12 wks Item #: R287508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol;hydrochloride
- SMILES
- C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CNC4=C3C=C(C=C4)O.Cl
- InChIKey
- ZCEPVNSWLLJECX-UHFFFAOYSA-N
- InChI
- 1S/C23H26N2O.ClH/c26-21-9-10-23-22(16-21)20(17-24-23)8-4-5-13-25-14-11-19(12-15-25)18-6-2-1-3-7-18;/h1-3,6-7,9-11,16-17,24,26H,4-5,8,12-15H2;1H
- Synonyms
- UNII-NS63HO5457 | DTXSID1042605 | Roxindole hydrochloride [MI] | Emd 49980 | 3-(4-(4-Phenyl-5,6-dihydropyridin-1(2H)-...
- Acetophenazine-d4 Dimaleate, Dopamine D2 receptor antagonist◐ .Made to order · 8–12 wks Item #: A353487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- NUKVZKPNSKJGBK-SPIKMXEPSA-N
- InChI
- show more
- Synonyms
- CAS-5714-00-1 | Ethanone, 1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedio...
- GBR 12783 dihydrochlorideCAS: 67469-57-2 Formula: C28H32N2O•2HCl Molecular Weight: 485.5● In Stock — US warehouse, ships to EU* Item #: G135256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine
- SMILES
- C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC=C4
- InChIKey
- XFBDGHFDKJITGC-JLHYYAGUSA-N
- InChI
- 1S/C28H32N2O/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-17,28H,18-24H2/b13-10+
- Synonyms
- NORPIPANONE [INN] | Gbr 12783 | 1-(2-(Diphenylmethoxy)ethyl)-4-((2E)-3-phenylprop-2-en-1-yl)piperazine | HY-W008610 |...
- Pramipexole 2HCl Monohydrate, D2-like dopamine receptor agonistCAS: 191217-81-9 EC Number: 687-708-9 PubChem CID: 166589 Formula: C10H17N3S·2HCl·H2O Molecular Weight: 302.26● In Stock — US warehouse, ships to EU* Item #: P129443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride
- SMILES
- CCCNC1CCC2=C(C1)SC(=N2)N.O.Cl.Cl
- InChIKey
- APVQOOKHDZVJEX-QTPLPEIMSA-N
- InChI
- 1S/C10H17N3S.2ClH.H2O/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;1H2/t7-;;;/m0.../s1
- Synonyms
- PRAMIPEXOLE DIHYDROCHLORIDE [USP MONOGRAPH] | SCHEMBL25118 | CCG-267486 | Mirapex (TN) | PRAMIPEXOLE HYDROCHLORIDE HY...
- Pramipexole dihydrochlorideCAS: 104632-25-9 EC Number: 629-842-2 PubChem CID: 119569 Formula: C10H19Cl2N3S Molecular Weight: 284.25● In Stock — US warehouse, ships to EU* Item #: P165634View 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...
- Dexpramipexole● In Stock — US warehouse, ships to EU* Item #: D128003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- SMILES
- CCCNC1CCC2=C(C1)SC(=N2)N
- InChIKey
- FASDKYOPVNHBLU-SSDOTTSWSA-N
- InChI
- 1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m1/s1
- Synonyms
- Dexpramipexole [USAN:INN] | UNII-WI638GUS96 | BDBM50568780 | F19514 | DEXPRAMIPEXOLE [USAN] | (6R)-4,5,6,7-tetrahydro...
- Adoprazine, Dopamine D3 receptor antagonistCAS: 222551-17-9 Formula: C24H24FN3O2 Molecular Weight: 405.46◐ .Made to order · 8–12 wks Item #: A125433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]piperazine
- SMILES
- C1CN(CCN1CC2=CC(=CN=C2)C3=CC=C(C=C3)F)C4=C5C(=CC=C4)OCCO5
- InChIKey
- IUVSEUFHPNITEQ-UHFFFAOYSA-N
- InChI
- 1S/C24H24FN3O2/c25-21-6-4-19(5-7-21)20-14-18(15-26-16-20)17-27-8-10-28(11-9-27)22-2-1-3-23-24(22)30-13-12-29-23/h1-7,14-16H,8-13,17H2
- Synonyms
- UNII-7SNB18Q89D | BDBM248056 | SLV 313 | Adoprazine | 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-((5-(4-fluorophenyl)-3-p...
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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.