Dopamine Receptor
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695 products
Popular Products
- Dopamine-d4 hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(CP),≥97 atom% D● In Stock — US warehouse, ships to EU* Item #: D741873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-amino-1,1,2,2-tetradeuterioethyl)benzene-1,2-diol;hydrochloride
- SMILES
- C1=CC(=C(C=C1CCN)O)O.Cl
- InChIKey
- CTENFNNZBMHDDG-URZLSVTISA-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/i3D2,4D2;
- Synonyms
- 4-(2-Aminoethyl-1,1,2,2-d4)benzene-1,2-diol hydrochloride | ASL279-d4
- Paliperidone-d4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98 atom% D,≥98%(CP)● In Stock — US warehouse, ships to EU* Item #: P757620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-hydroxy-2-methyl-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-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-FJVJJXCISA-N
- InChI
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- BromperidolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .Made to order · 8–12 wks Item #: B768942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Br)O)CCCC(=O)C3=CC=C(C=C3)F
- InChIKey
- RKLNONIVDFXQRX-UHFFFAOYSA-N
- InChI
- 1S/C21H23BrFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
- Synonyms
- R-11333 | 4-[4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone
- MetergolineCAS: 17692-51-2 EC Number: 241-686-3 PubChem CID: 28693 Formula: C25H29N3O2 Molecular Weight: 403.52Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: M768924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]carbamate
- SMILES
- CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)CNC(=O)OCC5=CC=CC=C5
- InChIKey
- WZHJKEUHNJHDLS-QTGUNEKASA-N
- InChI
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- Synonyms
- D-[(4,6,6a,7,8,9,10,10a-Octahydro-4,7-dimethyl-10aalpha-indolo[4,3-fg]quinolin-9beta-yl)methyl]carbamic acid benzyl e...
- SCH 23390 HClCAS: 125941-87-9 Formula: C17H19Cl2NO Molecular Weight: 324.24◐ .Made to order · 8–12 wks Item #: S770288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl
- InChIKey
- OYCAEWMSOPMASE-XFULWGLBSA-N
- InChI
- 1S/C17H18ClNO.ClH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H/t15-;/m1./s1
- Amisulpride hydrochlorideCAS: 81342-13-4 PubChem CID: 10046897◐ .Made to order · 8–12 wks Item #: A768893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide;hydrochloride
- SMILES
- CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC.Cl
- InChIKey
- XFOYXFDTUMXXFP-UHFFFAOYSA-N
- InChI
- 1S/C17H27N3O4S.ClH/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3;/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21);1H
- 2-Chloro-11-(4-methyl-1-piperazinyl-D8)-dibenz[b,f][1,4]oxazepineCAS: 1189455-63-7 PubChem CID: 46782087◐ .Made to order · 8–12 wks Item #: C936918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- XJGVXQDUIWGIRW-JNJBWJDISA-N
- InChI
- 1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3/i8D2,9D2,10D2,11D2
- Fallypride◐ .Made to order · 8–12 wks Item #: F1020224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide
- SMILES
- COC1=CC(=CC(=C1OC)C(=O)NCC2CCCN2CC=C)CCCF
- InChIKey
- OABRYNHZQBZDMG-INIZCTEOSA-N
- InChI
- 1S/C20H29FN2O3/c1-4-10-23-11-6-8-16(23)14-22-20(24)17-12-15(7-5-9-21)13-18(25-2)19(17)26-3/h4,12-13,16H,1,5-11,14H2,2-3H3,(H,22,24)/t16-/m0/s1
- Oxypertine◐ .Made to order · 8–12 wks Item #: O1365820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
- SMILES
- CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)C4=CC=CC=C4
- InChIKey
- XCWPUUGSGHNIDZ-UHFFFAOYSA-N
- InChI
- 1S/C23H29N3O2/c1-17-19(20-15-22(27-2)23(28-3)16-21(20)24-17)9-10-25-11-13-26(14-12-25)18-7-5-4-6-8-18/h4-8,15-16,24H,9-14H2,1-3H3
- Thiothixene (USAN:USP)◐ .Made to order · 8–12 wks Item #: T1015101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propylidene]thioxanthene-2-sulfonamide
- SMILES
- CN1CCN(CC1)CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C
- InChIKey
- GFBKORZTTCHDGY-UHFFFAOYSA-N
- InChI
- 1S/C23H29N3O2S2/c1-24(2)30(27,28)18-10-11-23-21(17-18)19(20-7-4-5-9-22(20)29-23)8-6-12-26-15-13-25(3)14-16-26/h4-5,7-11,17H,6,12-16H2,1-3H3
- 2(1H)-Quinolinone, 7-(4-(4-(1-oxidobenzo(b)thien-4-yl)-1-piperazinyl)butoxy)-CAS: 1191900-51-2 PubChem CID: 44256485◐ .Made to order · 8–12 wks Item #: H953658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[4-[4-(1-oxo-1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
- SMILES
- C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C5C=CS(=O)C5=CC=C4
- InChIKey
- VJYXYAVCCLPIPM-UHFFFAOYSA-N
- InChI
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- 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-oneCAS: 496921-73-4 PubChem CID: 9906770◐ .Made to order · 8–12 wks Item #: C1307883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one
- SMILES
- C1CC2=C(C=CN2CCN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1
- InChIKey
- CQSQHUPRBBCQRE-UHFFFAOYSA-N
- InChI
- 1S/C20H24ClN3O/c21-16-3-1-4-17(15-16)23-12-9-22(10-13-23)11-14-24-8-7-18-19(24)5-2-6-20(18)25/h1,3-4,7-8,15H,2,5-6,9-14H2
![2-Chloro-11-(4-methyl-1-piperazinyl-D8)-dibenz[b,f][1,4]oxazepine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/9/C936918.jpg)
![1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C1307883.jpg)
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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.