Orexin Receptor (OX Receptor)
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91 products
Popular Products
- YNT 185 dihydrochloride◐ .Made to order · 8–12 wks Item #: Y287906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(dimethylamino)-N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]benzamide;dihydrochloride
- SMILES
- CN(C)C1=CC=CC=C1C(=O)NCCNC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=CC=C4)C(=O)N(C)C)OC.Cl.Cl
- InChIKey
- AIORBDHFHVKRIY-UHFFFAOYSA-N
- InChI
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- Synonyms
- 3'-[[[3-[[2-[[2-(Dimethylamino)benzoyl]amino]ethyl]amino]phenyl]amino]sulfonyl]-4'-methoxy-N,N-dimethyl-[1,1'-bipheny...
- Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)◐ .Made to order · 8–12 wks Item #: O191929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- RLVZFBVFVIDDPQ-GWQFQBPDSA-N
- InChI
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- Synonyms
- Orexin B (mouse)
- SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 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 #: S274650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea
- SMILES
- CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4
- InChIKey
- AKMNUCBQGHFICM-UHFFFAOYSA-N
- InChI
- 1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
- Synonyms
- SCHEMBL496853 | AC-32752 | DTXSID60143346 | Q7388911 | SR-01000597554 | EX-A444 | 1-(2-methylbenzoxazol-6-yl)-3-(1,5)...
- SB-674042, Antagonist of OX 1 receptor;Antagonist of OX 2 receptorCAS: 483313-22-0 EC Number: 809-379-4 PubChem CID: 10204153 Formula: C24H21FN4O2S Molecular Weight: 448.51Moligand™ ? 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 #: S125202View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl]methanone
- SMILES
- CC1=NC(=C(S1)C2=CC=CC=C2F)C(=O)N3CCCC3CC4=NN=C(O4)C5=CC=CC=C5
- InChIKey
- HYBZWVLPALMACV-KRWDZBQOSA-N
- InChI
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- Synonyms
- NCGC00379073-08 | AC-36961 | Q27088735 | SB674042 | SB-674042 | SCHEMBL1586957 | CID 10204153 | AS-16760 | GTPL9136 |...
- Orexin A human, rat, mouseCAS: 205640-90-0 Formula: C152H243N47O44S4 Molecular Weight: 3561.12Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In Stock — US warehouse, ships to EU* Item #: O118695View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Hypocretin 1 Glp-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-...
- ACT 335827, Antagonist of OX 1 receptor;Antagonist of OX 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: A288615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide
- SMILES
- CC(C)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC
- InChIKey
- HXHOBPVRRPCTLG-SETSBSEESA-N
- InChI
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- Synonyms
- HY-108683 | GTPL9122 | (aR,1S)-1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-N-(1-methylethyl)-a-phenyl-2...
- ACT 462206, Antagonist of OX 1 receptor;Antagonist of OX 2 receptorCAS: 1361321-96-1 EC Number: 110-331-3 PubChem CID: 40924317 Formula: C20H24N2O4S Molecular Weight: 388.48Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US warehouse, ships to EU* Item #: A287294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-N-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide
- SMILES
- CC1=CC(=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C
- InChIKey
- NHPQGZOBHSVTAQ-IBGZPJMESA-N
- InChI
- 1S/C20H24N2O4S/c1-14-11-15(2)13-16(12-14)21-20(23)19-5-4-10-22(19)27(24,25)18-8-6-17(26-3)7-9-18/h6-9,11-13,19H,4-5,10H2,1-3H3,(H,21,23)/t19-/m0/s1
- Synonyms
- ACT 462206 | MS-26450 | NCGC00387479-01 | (S)-N-(3,5-dimethylphenyl)-1-((4-methoxyphenyl)sulfonyl)-pyrrolidine-2-carb...
- EMPA, Antagonist of OX 1 receptor;Antagonist of OX 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: E288004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide
- SMILES
- CCN(CC1=CN=CC=C1)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3C
- InChIKey
- KJPHTXTWFHVJIG-UHFFFAOYSA-N
- InChI
- 1S/C23H26N4O4S/c1-4-26(16-19-9-7-13-24-14-19)23(28)17-27(20-11-12-22(31-3)25-15-20)32(29,30)21-10-6-5-8-18(21)2/h5-15H,4,16-17H2,1-3H3
- Synonyms
- N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide | Q5323607 | SCHE...
- TCS OX2 29, Antagonist of OX 2 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 #: T275857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one
- SMILES
- CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=NC=C3
- InChIKey
- COFVZFLCAOUMJT-OAQYLSRUSA-N
- InChI
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- Synonyms
- (2S)-1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-((4-pyridinylmethyl)amino)-1-butanone | AKOS032...
- TCS 1102, Antagonist of OX 1 receptor;Antagonist of OX 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: T287352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(2-phenylphenyl)pyrrolidine-2-carboxamide
- SMILES
- CN1C2=CC=CC=C2N=C1SCC(=O)N3CCCC3C(=O)NC4=CC=CC=C4C5=CC=CC=C5
- InChIKey
- YSBGRVXJEMSEQY-DEOSSOPVSA-N
- InChI
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- Synonyms
- N-[1,1'-Biphenyl]-2-yl-1-[2-[(1-methyl-1H-benzimidazol-2-yl)thio]acetyl-2-pyrrolidinedicarboxamide
- TCS-OX2-29 hydrochloride● In Stock — US warehouse, ships to EU* Item #: T287082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one;hydrochloride
- SMILES
- CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=NC=C3.Cl
- InChIKey
- NHKNHFJTMINMBP-ZMBIFBSDSA-N
- InChI
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- Synonyms
- (2S)-1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-[(4-pyridinylmethyl)amino]-1-butanone hydrochlo...
- JNJ 10397049, Antagonist of OX 1 receptor;Antagonist of OX 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: J286949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea
- SMILES
- CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Br)Br)C
- InChIKey
- RBKIJGLHFFQHBE-IRXDYDNUSA-N
- InChI
- 1S/C19H20Br2N2O3/c1-19(2)25-11-16(17(26-19)12-6-4-3-5-7-12)23-18(24)22-15-9-8-13(20)10-14(15)21/h3-10,16-17H,11H2,1-2H3,(H2,22,23,24)/t16-,17-/m0/s1
- Synonyms
- GTPL1701 | 1-(2,4-dibromophenyl)-3-[(4s,5s)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea | AKOS024458089 | NCGC00379105...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Orexin Receptor (OX Receptor)?
Compounds associated with Orexin Receptor (OX Receptor) are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Orexin Receptor (OX Receptor) sit within GPCR/G Protein?
Orexin Receptor (OX Receptor) is one target listing within the GPCR/G Protein classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Orexin Receptor (OX Receptor)?
For compounds listed under Orexin Receptor (OX Receptor), check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Orexin Receptor (OX Receptor)?
Browse the parent GPCR/G Protein listing to reach targets neighbouring Orexin Receptor (OX Receptor), and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.