Opioid Receptor
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420 products
Popular Products
- GR 89696 fumarate● In Stock — US warehouse, ships to EU* Item #: G286626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
- SMILES
- COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O
- InChIKey
- ABTNETSDXZBJTE-WLHGVMLRSA-N
- InChI
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- Synonyms
- (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate | (...
- Naloxone HCl, Opioid receptors; mu/kappa/delta antagonist● In Stock — US warehouse, ships to EU* Item #: N129470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride
- SMILES
- C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O.Cl
- InChIKey
- RGPDIGOSVORSAK-STHHAXOLSA-N
- InChI
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- Synonyms
- 4(5)-imidazolecarboxylic acid | 6-methoxy-tetralone | CHEBI:31892 | Morphinan-6-one, 17-allyl-4,5-alpha-epoxy-3,14-di...
- GNTI dihydrochloride◐ .Made to order · 8–12 wks Item #: G287224View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OC3=CC=C2CC([C@@]5(O)[C@@]4(CC8)C2=C3O[C@H]4C(NC7=C6C=C(NC=N)C=C7)=C6C5)N8CC1CC1.Cl.Cl
- InChIKey
- GJPIMNXJPMPQHK-CVVXFVLRSA-N
- Synonyms
- 5'-Guanidinyl-17-(cyclopropylmethyl)-6,7-dehydro-4,5α-epoxy-3,14-dihydroxy-6,7-2',3'-indolomorphinan dihydrochloride
- Bisacodyl● In Stock — US warehouse, ships to EU* Item #: B129453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate
- SMILES
- CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3
- InChIKey
- KHOITXIGCFIULA-UHFFFAOYSA-N
- InChI
- 1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3
- Synonyms
- LACO | Neolax | UNII-10X0709Y6I | Womans Laxative | CCRIS 8864 | SMR000058226 | Stadalax | Bisacodyl Laxative | Defic...
- N-desmethylclozapine, Allosteric modulator of M 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: N298816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- JNNOSTQEZICQQP-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
- Synonyms
- BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
- [Arg14,Lys15]NociceptinCAS: 236098-40-1 Formula: C82H137N31O22 Molecular Weight: 1909.18◐ .Made to order · 8–12 wks Item #: A287678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- VULLMZOQBGUKAT-VUXBHJHDSA-N
- InChI
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- Deltorphin 2 TFA, Agonist of δ receptorCAS: 122752-16-3(free basis) Formula: C38H54N8O10(free basis) Molecular Weight: 782.89(free basis)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 #: D275239View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- [D-Ala2]-Deltorphin II TFA
- Loperamide OxideCAS: 106900-12-3 Formula: C29H33ClN2O3 Molecular Weight: 493.04◐ .Made to order · 8–12 wks Item #: L356038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
- SMILES
- CN(C)C(=O)C(CC[N+]1(CCC(CC1)(C2=CC=C(C=C2)Cl)O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- KXVSBTJVTUVNPM-UHFFFAOYSA-N
- InChI
- 1S/C29H33ClN2O3/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32(35)20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3
- Synonyms
- 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, 1-oxide, cis- | TRANS-4-(P-C...
- Loperamide HCl, Mu opioid receptor agonistMoligand™ ? 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 #: L129465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride
- SMILES
- CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
- InChIKey
- PGYPOBZJRVSMDS-UHFFFAOYSA-N
- InChI
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- Synonyms
- Norepinephrine hydrochloride | SPECTRUM2300241 | Cardiazole | gamma-Picolinic acid | MFCD00058581 | Stomach Relief An...
- Nociceptin (Orphanin FQ), Agonist of NOP receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: N274936View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- PULGYDLMFSFVBL-SMFNREODSA-N
- InChI
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- Synonyms
- PHE-GLY-GLY-PHE-THR-GLY-ALA-ARG-LYS-SER-UNK-ALA-ARG-LYS-LEU-ALA-ASN-GLN | SCHEMBL316725 | Human nociceptin | L-Phe-Gl...
- SCH 221510, Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor;Agonist of NOP receptorMoligand™ ? 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 #: S287959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
- SMILES
- CC1=CC=CC=C1C(C2=CC=CC=C2C)N3C4CCC3CC(C4)(C5=CC=CC=C5)O
- InChIKey
- LOSJNRBXNQTUNT-UHFFFAOYSA-N
- InChI
- 1S/C28H31NO/c1-20-10-6-8-14-25(20)27(26-15-9-7-11-21(26)2)29-23-16-17-24(29)19-28(30,18-23)22-12-4-3-5-13-22/h3-15,23-24,27,30H,16-19H2,1-2H3
- Synonyms
- 8-(dio-tolylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol | GTPL8868 | AKOS024457501 | 8-[bis(2-methylphenyl)methyl]...
- SNC 162◐ .Made to order · 8–12 wks Item #: S286825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-phenylmethyl]-N,N-diethylbenzamide
- SMILES
- CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(N(CC3C)CC=C)C
- InChIKey
- WGIDFDFAOQVAHY-UFPGJGBJSA-N
- InChI
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- Synonyms
- 4-[(S)-[(2S,5R)-2,5-Dimethyl-4-(2-propenyl)-1-piperazinyl]phenylmethyl]-N,N-diethylbenzamide
![[Arg14,Lys15]Nociceptin](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/2/A287678.png)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Opioid Receptor listing put together?
It draws on reported Opioid 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 an Opioid Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Opioid 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 Opioid Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Opioid 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 Opioid Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Opioid 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.