Dopamine Receptor
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701 products
Popular Products
- Clebopride malateCAS: 57645-91-7 Formula: C24H30ClN3O7 Molecular Weight: 507.98● In Stock — US warehouse, ships to EU* Item #: C413462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(1-benzylpiperidin-1-ium-4-yl)-5-chloro-2-methoxybenzamide;2,4-dihydroxy-4-oxobutanoate
- SMILES
- COC1=CC(=C(C=C1C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3)Cl)N.C(C(C(=O)[O-])O)C(=O)O
- InChIKey
- NYNKCGWJPNZJMI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Clebopride malate [JAN] | 4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide malate | 4-amino-N-(1-benzylpi...
- Clozapine, 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: C126883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
- SMILES
- CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- QZUDBNBUXVUHMW-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
- Synonyms
- Clozapine (JAN/USP/INN) | HSDB 6478 | Prestwick1_000350 | Clozapine (Clozaril) | Clozapina [INN-Spanish] | KBio2_0054...
- Clozapine-d8● In Stock — US warehouse, ships to EU* Item #: C336634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
- SMILES
- CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- QZUDBNBUXVUHMW-JNJBWJDISA-N
- InChI
- 1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3/i8D2,9D2,10D2,11D2
- Synonyms
- Liponex-d8
- ClozapineN-OxideLyophilized 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 #: C137186View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C[N+]1(CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42)[O-]
- InChIKey
- OGUCZBIQSYYWEF-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4O/c1-23(24)10-8-22(9-11-23)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
- Synonyms
- N-Oxyclozapine | s4107 | UNII-MZA8BK588J | 1-[3-(dimethylamino) propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofura...
- ClozapineN-oxide dihydrochloride● In Stock — US warehouse, ships to EU* Item #: C287498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine;dihydrochloride
- SMILES
- C[N+]1(CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42)[O-].Cl.Cl
- InChIKey
- MBRGKRXDVKTUPT-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4O.2ClH/c1-23(24)10-8-22(9-11-23)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18;;/h2-7,12,20H,8-11H2,1H3;2*1H
- Synonyms
- CNO (water-soluble) | 8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine dihydrochloride
- CreatineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water● In Stock — US warehouse, ships to EU* Item #: C424813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[carbamimidoyl(methyl)amino]acetic acid
- SMILES
- CN(CC(=O)O)C(=N)N
- InChIKey
- CVSVTCORWBXHQV-UHFFFAOYSA-N
- InChI
- 1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)
- Synonyms
- 2-[carbamimidoyl(methyl)amino]acetic acid | bmse000078 | Kreatinum | Methylguanidoacetate | [[Amino(imino)methyl](met...
- Creatine, anhydrousMoligand™ ? 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 — Germany Item #: C105933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[carbamimidoyl(methyl)amino]acetic acid
- SMILES
- CN(CC(=O)O)C(=N)N
- InChIKey
- CVSVTCORWBXHQV-UHFFFAOYSA-N
- InChI
- 1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)
- Synonyms
- 2-[carbamimidoyl(methyl)amino]acetic acid | bmse000078 | Kreatinum | Methylguanidoacetate | [[Amino(imino)methyl](met...
- Dihydroergotoxine mesylateCAS: 8067-24-1 EC Number: 630-416-3 PubChem CID: 92044435 Formula: C123H156N20O23S Molecular Weight: 2314.7410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D426089View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- HMMYROQEJAZVGJ-CTOOOFERSA-N
- Dihydroergotoxine mesylateCAS: 8067-24-1 EC Number: 630-416-3 PubChem CID: 92044435 Formula: C123H156N20O23S Molecular Weight: 2314.74Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: D287209View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- show more
- InChIKey
- HMMYROQEJAZVGJ-CTOOOFERSA-N
- Domperidone-d6CAS: 1329614-18-7 Formula: C22H18D6ClN5O2 Molecular Weight: 431.95● In Stock — US warehouse, ships to EU* Item #: D354137View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3-[1-[1,1,2,2,3,3-hexadeuterio-3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
- InChIKey
- FGXWKSZFVQUSTL-WIQKFUDUSA-N
- InChI
- show more
- Synonyms
- 5-Chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one-d6 ...
- Dopamine solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 1.00mg/ml in methanol● In Stock — US warehouse, ships to EU* Item #: D121757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
- SMILES
- C1=CC(=C(C=C1CCN)O)O.Cl
- InChIKey
- CTENFNNZBMHDDG-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H
- Synonyms
- 4-(2-aminoethyl)benzene-1,2-diol hydrochloride | Hydrochloride, Dopamine | intropin | LP00586 | s2529 | 3,4-dihydroxy...
- Droperidol, D2-like dopamine receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D424677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F
- InChIKey
- RMEDXOLNCUSCGS-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
- Synonyms
- Droleptan | DROPERIDOL [USP MONOGRAPH] | HS-0065 | Inapsine | 1-(1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-p...
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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.