Dopamine Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
701 products
Popular Products
- Chlorpromazine-d₆ HydrochlorideSolid ≥98%(CP),≥98 atom% D◐ .Made to order · 8–12 wks Item #: C134798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chlorophenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- FBSMERQALIEGJT-TXHXQZCNSA-N
- InChI
- 1S/C17H19ClN2S.ClH/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;1H/i1D3,2D3;
- Synonyms
- DTXSID60746836 | Chlorpromazine D6 Hydrochloride | Klorproman-d6 | A890948 | Chlorpromazin HCl-d6 | 1228182-46-4 | HY...
- L-3,4-Dihydroxyphenylalanine methyl ester hydrochloride● In Stock — US warehouse, ships to EU* Item #: S133010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate;hydrochloride
- SMILES
- Cl[H].COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1
- InChIKey
- WFGNJLMSYIJWII-FJXQXJEOSA-N
- InChI
- 1S/C10H13NO4.ClH/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6;/h2-3,5,7,12-13H,4,11H2,1H3;1H/t7-;/m0./s1
- Synonyms
- levodopa methyl ester hydrochloride | SCHEMBL453411 | EU-0100356 | 3,4-Dihydroxy-L-phenylalanine Methyl Ester Hydroch...
- ABT 724CAS: 70006-24-5 Formula: C17H19N5 Molecular Weight: 293.4● In Stock — US warehouse, ships to EU* Item #: A330623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole
- SMILES
- C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=CC=CC=N4
- InChIKey
- FRPJGTNLZNXQEX-UHFFFAOYSA-N
- InChI
- 1S/C17H19N5/c1-2-6-15-14(5-1)19-16(20-15)13-21-9-11-22(12-10-21)17-7-3-4-8-18-17/h1-8H,9-13H2,(H,19,20)
- Synonyms
- 2-((4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)METHYL)-1H-BENZIMIDAZOLE | 4WV2575JWT | BCP33290 | HMS2888K18 | 1H-Benzimidazole, ...
- Paliperidone, Serotonin 2a (5-HT2a) 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 #: P120141View 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...
- L-dopaMoligand™ ? 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 #: D111048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=C(C=C1CC(C(=O)O)N)O)O
- InChIKey
- WTDRDQBEARUVNC-LURJTMIESA-N
- InChI
- 1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
- Synonyms
- 3-(3,4-Dihydroxyphenyl)-L-alanine | Levodopa | 3-Hydroxy-L-tyrosine
- Mesulergine hydrochloride◐ .Made to order · 8–12 wks Item #: M287154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;hydrochloride
- SMILES
- CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C.Cl
- InChIKey
- HANSYUJEPWNHIM-IVMONYBCSA-N
- InChI
- show more
- Synonyms
- CU 32-085 | (6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;hy...
- Cariprazine hydrochloride, Dopamine D2 receptor modulator● In Stock — US warehouse, ships to EU* Item #: C171931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea;hydrochloride
- SMILES
- CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl.Cl
- InChIKey
- GPPJWWMREQHLQT-UHFFFAOYSA-N
- InChI
- 1S/C21H32Cl2N4O.ClH/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23;/h3-5,16-17H,6-15H2,1-2H3,(H,24,28);1H
- Synonyms
- Brinewate Superfine | CARIPRAZINE HYDROCHLORIDE | CARIPRAZINE HYDROCHLORIDE [WHO-DD] | cariprazine.HCl | CHEBI:90932 ...
- WAY-100635, Antagonist of 5-HT 1A receptor;Agonist of D 4 receptorCAS: 162760-96-5 Formula: C25H34N4O2 Molecular Weight: 422.56Moligand™ ? 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 #: W124987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4
- InChIKey
- SBPRIAGPYFYCRT-UHFFFAOYSA-N
- InChI
- 1S/C25H34N4O2/c1-31-23-12-6-5-11-22(23)28-18-15-27(16-19-28)17-20-29(24-13-7-8-14-26-24)25(30)21-9-3-2-4-10-21/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3
- Synonyms
- cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl- | EX-A1053 | PDSP2_001699 | WAY...
- WAY-100635 Maleate● In Stock — US warehouse, ships to EU* Item #: W129689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C(=CC(=O)O)C(=O)O
- InChIKey
- XIGAHNVCEFUYOV-BTJKTKAUSA-N
- InChI
- show more
- Synonyms
- AC-32736 | SR-01000075568 | Tox21_501229 | (17beta)-17-hydroxy-17-methylestr-4-en-3-one | SR-01000075568-1 | LP01229 ...
- Xaliproden hydrochloride● In Stock — US warehouse, ships to EU* Item #: X288237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-naphthalen-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine;hydrochloride
- SMILES
- C1CN(CC=C1C2=CC(=CC=C2)C(F)(F)F)CCC3=CC4=CC=CC=C4C=C3.Cl
- InChIKey
- WVHBEIJGAINUBW-UHFFFAOYSA-N
- InChI
- 1S/C24H22F3N.ClH/c25-24(26,27)23-7-3-6-22(17-23)20-11-14-28(15-12-20)13-10-18-8-9-19-4-1-2-5-21(19)16-18;/h1-9,11,16-17H,10,12-15H2;1H
- Synonyms
- NCGC00167574-01 | Xaliproden hydrochloride (JAN) | MS-27295 | Tox21_112567_1 | 1-[2-(2-naphthyl)ethyl]-4-(3-trifluoro...
- Metoclopramide hydrochlorideCAS: 7232-21-5 EC Number: 230-634-5 PubChem CID: 23659 Formula: C14H22ClN3O2.HCl Molecular Weight: 336.26● In Stock — US warehouse, ships to EU* Item #: B301383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride
- SMILES
- CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.Cl
- InChIKey
- RVFUNJWWXKCWNS-UHFFFAOYSA-N
- InChI
- 1S/C14H22ClN3O2.ClH/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;/h8-9H,4-7,16H2,1-3H3,(H,17,19);1H
- Synonyms
- NCGC00094102-01 | o-Anisamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-, monohydrochloride | Opera_ID_1671 | 4-Ami...
- Molindone Hydrochloride, Serotonin 2a (5-HT2a) receptor antagonistCAS: 15622-65-8 Formula: C16H24N2O2·HCl Molecular Weight: 312.84● In Stock — US warehouse, ships to EU* Item #: M132784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride
- SMILES
- CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C.Cl
- InChIKey
- GQWNECFJGBQMBO-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O2.ClH/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18;/h12,17H,3-10H2,1-2H3;1H
- Synonyms
- 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one hydrochloride | Lidone | Moban | MOLINDONE...
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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.