Dopamine Receptor
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695 products
Popular Products
- L-Stepholidine◐ .Made to order · 8–12 wks Item #: L1431097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (13aS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
- SMILES
- COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)O
- InChIKey
- JKPISQIIWUONPB-HNNXBMFYSA-N
- InChI
- 1S/C19H21NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1
- LY125180CAS: 74515-39-2 Formula: C18H24ClNO Molecular Weight: 305.84◐ .Made to order · 8–12 wks Item #: L1428587View ProductPricing & Pack Sizes
Technical Identifiers
- Lurasidone-dhydrochlorideFormula: C28H29D8ClN4O2S Molecular Weight: 537.19◐ .Made to order · 8–12 wks Item #: L1429761View ProductPricing & Pack Sizes
Technical Identifiers
- Lurasidone-d-1 hydrochlorideFormula: C28H29D8ClN4O2S Molecular Weight: 537.19◐ .Made to order · 8–12 wks Item #: L1428180View ProductPricing & Pack Sizes
Technical Identifiers
- Lurasidone-dCAS: 1132654-54-6 PubChem CID: 118988637◐ .Made to order · 8–12 wks Item #: L1428915View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O
- InChIKey
- PQXKDMSYBGKCJA-KBFPQGGWSA-N
- InChI
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- Lumateperone-CHFormula: C3013CH33D3FN3O4S Molecular Weight: 569.71◐ .Made to order · 8–12 wks Item #: L1428213View ProductPricing & Pack Sizes
Technical Identifiers
- Lumateperone metabolite 1CAS: 1469777-40-9 Formula: C23H28FN3O Molecular Weight: 381.49◐ .Made to order · 8–12 wks Item #: L1428848View ProductPricing & Pack Sizes
Technical Identifiers
- MatsupexolumCAS: 1399442-97-7 Formula: C22H34N6O2S Molecular Weight: 446.61◐ .Made to order · 8–12 wks Item #: M1430754View ProductPricing & Pack Sizes
Technical Identifiers
- MeSeICAS: 2901664-87-5 Formula: C21H17NSe Molecular Weight: 362.33◐ .Made to order · 8–12 wks Item #: M1430418View ProductPricing & Pack Sizes
Technical Identifiers
- N-Methyldopamine hydrochlorideCAS: 62-32-8 EC Number: 200-528-3 PubChem CID: 86470 Formula: C9H13NO2 · HCl Molecular Weight: 203.67Solid ≥98%◐ .Made to order · 8–12 wks Item #: N1431335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride
- SMILES
- CNCCC1=CC(=C(C=C1)O)O.Cl
- InChIKey
- JCDRZCWRRLKLTB-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO2.ClH/c1-10-5-4-7-2-3-8(11)9(12)6-7;/h2-3,6,10-12H,4-5H2,1H3;1H
- Synonyms
- Ephinine hydrochloride | Adrenaline Impurity 14
- Nomifensine-dmaleate◐ .Made to order · 8–12 wks Item #: N1430420View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;4-phenyl-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-8-amine
- SMILES
- CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
- InChIKey
- GEOCVSMCLVIOEV-REHQRYIOSA-N
- InChI
- 1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i1D3;
- PD-89211CAS: 444725-49-9 Formula: C19H21ClN4O Molecular Weight: 356.85◐ .Made to order · 8–12 wks Item #: P1430044View ProductPricing & Pack Sizes
Technical Identifiers
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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.