Dopamine Receptor
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695 products
Popular Products
- 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-◐ .Made to order · 8–12 wks Item #: N668796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=CC=CC=C4C=C3
- InChIKey
- MNHDKMDLOJSCGN-UHFFFAOYSA-N
- InChI
- 1S/C26H31N3O2/c1-31-25-11-5-4-10-24(25)29-18-16-28(17-19-29)15-7-6-14-27-26(30)23-13-12-21-8-2-3-9-22(21)20-23/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,27,30)
- Synonyms
- BP 897 | BP897 | BP-897 | BP-897 free base | DO-687 | 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazin...
- Acetophenazine◐ .Made to order · 8–12 wks Item #: A667856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO
- InChIKey
- WNTYBHLDCKXEOT-UHFFFAOYSA-N
- InChI
- 1S/C23H29N3O2S/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27/h2-3,5-8,17,27H,4,9-16H2,1H3
- Synonyms
- ACETOPHENAZINE | Acetophenazinum | Acetophenazine [INN] | 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothia...
- 3-(2-Chloro-phenyl)-1-methyl-propylamine◐ .Made to order · 8–12 wks Item #: C668972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-chlorophenyl)butan-2-amine
- SMILES
- CC(CCC1=CC=CC=C1Cl)N
- InChIKey
- JPYONMJJWKTSBP-UHFFFAOYSA-N
- InChI
- 1S/C10H14ClN/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-5,8H,6-7,12H2,1H3
- Synonyms
- 4-(2-chlorophenyl)butan-2-amine | 3-(2-Chloro-phenyl)-1-methyl-propylamine | BDBM218671 | 4-(2-chlorophenyl)-butan-2-...
- PropionylpromazineCAS: 3568-24-9 Formula: C20H24N2OS Molecular Weight: 340.5◐ .Made to order · 8–12 wks Item #: P667874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one
- SMILES
- CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
- InChIKey
- ZQTVCQIJTREKSP-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2OS/c1-4-18(23)15-10-11-20-17(14-15)22(13-7-12-21(2)3)16-8-5-6-9-19(16)24-20/h5-6,8-11,14H,4,7,12-13H2,1-3H3
- Synonyms
- Propionylpromazine | Propiopromazine | Propionpromazine | Propionylpromazone | Combilen | 2-Propionylpromazine | Baye...
- Oxiperomide◐ .Made to order · 8–12 wks Item #: O667947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC=C4
- InChIKey
- NVDBBGBUTKLRSN-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O2/c24-20-21-18-8-4-5-9-19(18)23(20)16-10-12-22(13-11-16)14-15-25-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,21,24)
- Synonyms
- Oxiperomide | Peromide | R 4714 | 3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one | 1-[1-(2-phenoxyethyl)p...
- PreclamolCAS: 85966-89-8 Formula: C14H21NO Molecular Weight: 219.32◐ .Made to order · 8–12 wks Item #: P668911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3S)-1-propylpiperidin-3-yl]phenol
- SMILES
- CCCN1CCCC(C1)C2=CC(=CC=C2)O
- InChIKey
- HTSNFXAICLXZMA-CYBMUJFWSA-N
- InChI
- 1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1
- Synonyms
- Preclamol | Preclamol [INN] | (-)-3ppp | 9V2O6CRQ6Z | Preclamolum | (-)-(S)-m-(1-Propyl-3-piperidyl)phenol | Preclamo...
- Zicronapine◐ .Made to order · 8–12 wks Item #: Z669145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine
- SMILES
- CC1(CN(CCN1C)C2CC(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4)C
- InChIKey
- BYPMJBXPNZMNQD-PZJWPPBQSA-N
- InChI
- 1S/C22H27ClN2/c1-22(2)15-25(12-11-24(22)3)21-14-19(16-7-5-4-6-8-16)18-10-9-17(23)13-20(18)21/h4-10,13,19,21H,11-12,14-15H2,1-3H3/t19-,21+/m0/s1
- Synonyms
- Zicronapine | QZV11V7G6A | LU 31-130 | LU-31-130 | 4-((1R,3S)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl)-1,2,2-trim...
- Naxagolide◐ .Made to order · 8–12 wks Item #: N667917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol
- SMILES
- CCCN1CCOC2C1CCC3=C2C=C(C=C3)O
- InChIKey
- JCSREICEMHWFAY-HUUCEWRRSA-N
- InChI
- 1S/C15H21NO2/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16/h3,5,10,14-15,17H,2,4,6-9H2,1H3/t14-,15-/m1/s1
- Synonyms
- NAXAGOLIDE | dopazinol | Nazagolide | PHNO | Naxagolida | Naxagolide [INN] | (+)-PHNO | Naxagolidum | (+)-4-Propyl-9-...
- RotigotineSolid 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 #: P669698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- SMILES
- CCCN(CCC1SC=CC=1)C2CC3C(CC2)=C(O)C=CC=3
- InChIKey
- KFQYTPMOWPVWEJ-UHFFFAOYSA-N
- InChI
- 1S/C19H25NOS/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3
- Synonyms
- (Rac)-Rotigotine | 6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol
- Ziprasidone mesylate trihydrate, Dopamine D2 receptor antagonist● In Stock — US warehouse, ships to EU* Item #: Z670988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;methanesulfonic acid;trihydrate
- SMILES
- CS(=O)(=O)O.C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.O.O
- InChIKey
- WLQZEFFFIUHSJB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Ziprasidone mesylate | ZIPRASIDONE MESILATE [MART.] | Ziprasidone (mesylate hydrate) | CP88059 | UNII-3X6SAX83JZ | CH...
- Seridopidine, Dopamine D2 receptor modulator◐ .Made to order · 8–12 wks Item #: S671107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethyl-4-(3-fluoro-5-methylsulfonylphenyl)piperidine
- SMILES
- CCN1CCC(CC1)C2=CC(=CC(=C2)S(=O)(=O)C)F
- InChIKey
- PHRDGRSMZPOCAB-UHFFFAOYSA-N
- InChI
- 1S/C14H20FNO2S/c1-3-16-6-4-11(5-7-16)12-8-13(15)10-14(9-12)19(2,17)18/h8-11H,3-7H2,1-2H3
- Synonyms
- Seridopidine | DTXSID90237000 | 1-ethyl-4-(3-fluoro-5-methylsulfonylphenyl)piperidine | UNII-1359K87ZYE | SB17144 | S...
- 3,4-Dihydro-7-(4-(4-(1-naphthyl)piperazino)butoxy)-1,8-naphthyridine-2(1H)-one, Dopamine D2 receptor partial agonistCAS: 846032-02-8 Formula: C26H30N4O2 Molecular Weight: 430.5◐ .Made to order · 8–12 wks Item #: D671111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
- SMILES
- C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54
- InChIKey
- QGNOXTFZOLDODX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- PF-00217830 | 7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one | UNII-8BC08N1MS5 |...
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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.