MCHR1 (GPR24)
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29 products
Popular Products
- [Ala17]-MCH TFACAS: 359784-84-2(free) Formula: C97H155N29O26S4(free) Molecular Weight: 2271.7(free)● In Stock — US warehouse, ships to EU* Item #: A287520View ProductPricing & Pack Sizes
Technical Identifiers
- SNAP 94847 hydrochloride● In Stock — US warehouse, ships to EU* Item #: S287629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[1-[[4-(3,4-difluorophenoxy)phenyl]methyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide;hydrochloride
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)F)F.Cl
- InChIKey
- DEDUDFNRQKUBRH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[3-[1-[[4-(3,4-Difluorophenoxy)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide hydrochloride
- Ethyl linolenateLiquid ≥98%● In Stock — US warehouse, ships to EU* Item #: A111971View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
- SMILES
- CCC=CCC=CCC=CCCCCCCCC(=O)OCC
- InChIKey
- JYYFMIOPGOFNPK-AGRJPVHOSA-N
- InChI
- 1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,11-12H,3-4,7,10,13-19H2,1-2H3/b6-5-,9-8-,12-11-
- Synonyms
- NCGC00258566-01 | Ethyl (9E,12E,15E)-octadeca-9,12,15-trienoate | NSC 8699 | 9,12,15-Octadecatrienoic acid, ethyl est...
- Ethyl linolenate● In Stock — US warehouse, ships to EU* Item #: A111970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
- SMILES
- CCC=CCC=CCC=CCCCCCCCC(=O)OCC
- InChIKey
- JYYFMIOPGOFNPK-AGRJPVHOSA-N
- InChI
- 1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,11-12H,3-4,7,10,13-19H2,1-2H3/b6-5-,9-8-,12-11-
- Synonyms
- NCGC00258566-01 | Ethyl (9E,12E,15E)-octadeca-9,12,15-trienoate | NSC 8699 | 9,12,15-Octadecatrienoic acid, ethyl est...
- ATC 0175 hydrochlorideCAS: 510733-97-8 EC Number: 637-089-6 PubChem CID: 9934032 Formula: C23H25F2N5O•HCl Molecular Weight: 461.94● In Stock — US warehouse, ships to EU* Item #: A287527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamide;hydrochloride
- SMILES
- CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)F)F.Cl
- InChIKey
- HUUPKFUYSQNNLO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS024457568 | ATC 0175 | ATC-00175 | N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamid...
- ATC0065 dihydrochloride● In Stock — US warehouse, ships to EU* Item #: A332126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-[4-[2-[4-bromo-2-(trifluoromethoxy)phenyl]ethylamino]cyclohexyl]-4-N,4-N-dimethylquinazoline-2,4-diamine;dihydrochloride
- SMILES
- CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NCCC4=C(C=C(C=C4)Br)OC(F)(F)F.Cl.Cl
- InChIKey
- BPGUWYBAINNZQH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- UNII-3Q2C0BZD71 | N2-[cis-4-[[2-[4-Bromo-2-(trifluoromethoxy)phenyl]ethyl]amino]cyclohexyl]-N4,N4-dimethyl-2,4-quinaz...
- GW 803430, Antagonist of MCH 1 receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: G287963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
- SMILES
- COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)OCCN5CCCC5
- InChIKey
- MWULMTACIBZPGN-UHFFFAOYSA-N
- InChI
- 1S/C25H24ClN3O3S/c1-31-22-14-19(8-9-21(22)32-13-12-28-10-2-3-11-28)29-16-27-20-15-23(33-24(20)25(29)30)17-4-6-18(26)7-5-17/h4-9,14-16H,2-3,10-13H2,1H3
- Synonyms
- DSS (Chemical Shape Indicator) | 2-chloro-5-chlorosulfonylbenzenesulfonamide | GW-803,430 | 6-(4-chlorophenyl)-3-[3-m...
- MCHr1 antagonist 2CAS: 863115-70-2 Formula: C23H21FN2O5 Molecular Weight: 424.42● In Stock — US warehouse, ships to EU* Item #: M412388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-fluoro-4-oxochromene-2-carboxamide
- SMILES
- C1CN(CCC1NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)F)CC4=CC5=C(C=C4)OCO5
- InChIKey
- HHCYCBKPWYJVEB-UHFFFAOYSA-N
- InChI
- 1S/C23H21FN2O5/c24-15-2-4-19-17(10-15)18(27)11-22(31-19)23(28)25-16-5-7-26(8-6-16)12-14-1-3-20-21(9-14)30-13-29-20/h1-4,9-11,16H,5-8,12-13H2,(H,25,28)
- TC-MCH 7c● In Stock — US warehouse, ships to EU* Item #: T288362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-fluorophenyl)methoxy]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one
- SMILES
- C1CCN(C1)CCOC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)F
- InChIKey
- ANCFKYJMXNMYNZ-UHFFFAOYSA-N
- InChI
- 1S/C24H25FN2O3/c25-20-5-3-19(4-6-20)18-30-23-11-14-27(24(28)17-23)21-7-9-22(10-8-21)29-16-15-26-12-1-2-13-26/h3-11,14,17H,1-2,12-13,15-16,18H2
- Synonyms
- 4-[(4-Fluorophenyl)methoxy]-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2(1H)-pyridinone | 4-((4-fluorobenzyl)oxy)-1-(4-(2...
- ATC0175, Antagonist of MCH 1 receptorCAS: 509118-03-0Moligand™ ? 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 #: A607794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(cis-4-{[4-(Dimethylamino)-2-quinazolinyl]amino}cyclohexyl)-3,4-difluorobenzamide
- SMILES
- O=C(c1ccc(c(c1)F)F)N[C@@H]1CC[C@@H](CC1)Nc1nc2ccccc2c(n1)N(C)C
- InChIKey
- FAIMGWSOSCFGRU-IYBDPMFKSA-N
- InChI
- show more
- Synonyms
- NCGC00165717-01 | DTXSID301130615 | AKOS040747861 | SCHEMBL12436915 | 539503G9M0 | BDBM86674 | UNII-539503G9M0 | N-[4...
- T-226296, Antagonist of MCH 1 receptorCAS: 331758-35-1 PubChem CID: 9865843Moligand™ ? 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 #: T614293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-fluorophenyl)benzamide
- SMILES
- CN(CC1CCc2c(C1)ccc(c2)NC(=O)c1ccc(cc1)c1ccc(cc1)F)C
- InChIKey
- GXAQELJVODWLDD-UHFFFAOYSA-N
- InChI
- 1S/C26H27FN2O/c1-29(2)17-18-3-4-23-16-25(14-11-22(23)15-18)28-26(30)21-7-5-19(6-8-21)20-9-12-24(27)13-10-20/h5-14,16,18H,3-4,15,17H2,1-2H3,(H,28,30)
- Synonyms
- T 226296;T226296
- AZD1979◐ .Made to order · 8–12 wks Item #: A647822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[3-[4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenoxy]azetidin-1-yl]methanone
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(O2)C(=O)N3CC(C3)OC4=CC=C(C=C4)CN5CC6(C5)COC6
- InChIKey
- BKKPIQPFRAPEAY-UHFFFAOYSA-N
- InChI
- 1S/C25H26N4O5/c1-31-19-8-4-18(5-9-19)22-26-27-23(34-22)24(30)29-11-21(12-29)33-20-6-2-17(3-7-20)10-28-13-25(14-28)15-32-16-25/h2-9,21H,10-16H2,1H3
- Synonyms
- AZD 1979 [WHO-DD] | BDBM50159343 | DTXSID001106011 | (3-(4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenoxy)azetidin-1...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for MCHR1 (GPR24)?
Compounds associated with MCHR1 (GPR24) 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 MCHR1 (GPR24) sit within GPCR/G Protein?
MCHR1 (GPR24) 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 MCHR1 (GPR24)?
For compounds listed under MCHR1 (GPR24), 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 MCHR1 (GPR24)?
Browse the parent GPCR/G Protein listing to reach targets neighbouring MCHR1 (GPR24), 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.