Dopamine Receptor
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695 products
Popular Products
- Desmethyl cariprazine◐ .Made to order · 8–12 wks Item #: D646513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea
- SMILES
- CNC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl
- InChIKey
- WMQLLTKSISGWHQ-UHFFFAOYSA-N
- InChI
- 1S/C20H30Cl2N4O/c1-23-20(27)24-16-7-5-15(6-8-16)9-10-25-11-13-26(14-12-25)18-4-2-3-17(21)19(18)22/h2-4,15-16H,5-14H2,1H3,(H2,23,24,27)
- Synonyms
- 1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea | Dcar | SCHEMBL3406924 | UNII-286RCD702...
- 3-O-Methyldopa-d3Solid ≥98%(CP),≥99 atom% D◐ .Made to order · 8–12 wks Item #: O646478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
- SMILES
- COC1=C(C=CC(=C1)CC(C(=O)O)N)O
- InChIKey
- PFDUUKDQEHURQC-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)
- Synonyms
- L-3-O-Methyl DOPA-d3 | 3-O-Methyl-L-DOPA-d3 | 3-Methoxy-L-tyrosine-d3
- (Rac)-PF-06256142◐ .Made to order · 8–12 wks Item #: P646667View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine
- SMILES
- CC1=C(C=CC(=C1)OC2=NC=CC3=C2C=CO3)C4=C(N=CC5=NC=CN54)C
- InChIKey
- HWAIAGZSWHOLLK-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O2/c1-13-11-15(27-21-17-6-10-26-18(17)5-7-23-21)3-4-16(13)20-14(2)24-12-19-22-8-9-25(19)20/h3-12H,1-2H3
- (Rac)-RazpipadonSolid 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 #: R647085View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PW0464
- L-DOPA-d6CAS: 713140-75-1 Formula: C9H5D6NO4 Molecular Weight: 203.22◐ .Made to order · 8–12 wks Item #: L647185View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OC([C@](N)([2H])C([2H])([2H])C1=C([2H])C(O)=C(C([2H])=C1[2H])O)=O
- Etilevodopa hydrochloride◐ .Made to order · 8–12 wks Item #: E647142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate;hydrochloride
- SMILES
- CCOC(=O)C(CC1=CC(=C(C=C1)O)O)N.Cl
- InChIKey
- CVQFXVIIFKVRCK-QRPNPIFTSA-N
- InChI
- 1S/C11H15NO4.ClH/c1-2-16-11(15)8(12)5-7-3-4-9(13)10(14)6-7;/h3-4,6,8,13-14H,2,5,12H2,1H3;1H/t8-;/m0./s1
- UNC9994 hydrochloride◐ .Made to order · 8–12 wks Item #: U647226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-[4-(2,3-dichlorophenyl)piperidin-1-yl]propoxy]-1,3-benzothiazole;hydrochloride
- SMILES
- C1CN(CCC1C2=C(C(=CC=C2)Cl)Cl)CCCOC3=CC4=C(C=C3)SC=N4.Cl
- InChIKey
- MTDQOQYYKZUEEK-UHFFFAOYSA-N
- InChI
- 1S/C21H22Cl2N2OS.ClH/c22-18-4-1-3-17(21(18)23)15-7-10-25(11-8-15)9-2-12-26-16-5-6-20-19(13-16)24-14-27-20;/h1,3-6,13-15H,2,7-12H2;1H
- SKF 83959CAS: 80751-85-5 Formula: C18H20ClNO2 Molecular Weight: 317.81Solid Moligand™ ? 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 #: S647497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- SMILES
- CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C
- InChIKey
- JXMYTVOBSFOHAF-UHFFFAOYSA-N
- InChI
- 1S/C18H20ClNO2/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3
- Synonyms
- J489.412J | CHEBI:64001 | NCGC00015940-03 | 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8...
- UCSF924CAS: 1434515-70-4 Formula: C20H22N2O2 Molecular Weight: 322.40◐ .Made to order · 8–12 wks Item #: U647527View ProductPricing & Pack Sizes
Technical Identifiers
- Asimilobine◐ .Made to order · 8–12 wks Item #: A647685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
- SMILES
- COC1=C(C=C2CCNC3C2=C1C4=CC=CC=C4C3)O
- InChIKey
- NBDNEUOVIJYCGZ-CYBMUJFWSA-N
- InChI
- 1S/C17H17NO2/c1-20-17-14(19)9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(17)15(11)13/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1
- Synonyms
- CHEBI:70637 | 6abeta-Noraporphin-2-ol, 1-methoxy- | DTXSID00988410 | Q4H26TGS8S | R-(-)-asimilobine | FS-8822 | UNII-...
- Mesdopetam hemitartrateCAS: 2562346-14-7 Formula: C12H18FNO3S.1/2C4H6O6 Molecular Weight: 700.77◐ .Made to order · 8–12 wks Item #: M648121View ProductPricing & Pack Sizes
Technical Identifiers
- Dopamine D2 receptor antagonist-1CAS: 1055411-77-2 Formula: C14H17N3S Molecular Weight: 259.37◐ .Made to order · 8–12 wks Item #: D648094View ProductPricing & Pack Sizes
Technical Identifiers
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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.