Melatonin Receptor
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45 products
Popular Products
- Luzindole, Antagonist of MT 1 receptor;Antagonist of MT 2 receptorCAS: 117946-91-5 Formula: C19H20N2O Molecular Weight: 292.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: L132758View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
- InChIKey
- WVVXBPKOIZGVNS-UHFFFAOYSA-N
- InChI
- 1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
- Synonyms
- 2-Benzyl-N-acetyltryptamine | HMS3411B10 | N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)ETHANAMIDE | AM20020263 | Q6706...
- Melatonin, Antagonist of 5-HT 2B receptor;Agonist of MT 1 receptor;Agonist of MT 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 #: M118674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
- InChIKey
- DRLFMBDRBRZALE-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
- Synonyms
- N-Acetyl-5-methoxytryptamine
- N-AcetyltryptamineCAS: 1016-47-3 Formula: C12H14N2O Molecular Weight: 202.26● In Stock — US warehouse, ships to EU* Item #: N159539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CNC2=CC=CC=C21
- InChIKey
- NVUGEQAEQJTCIX-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O/c1-9(15)13-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,8,14H,6-7H2,1H3,(H,13,15)
- Synonyms
- Acetamide,N-[2-(1H-indol-3-yl)ethyl]- | BRD-K73700643-001-04-7 | MLS001250169 | NCGC00024552-03 | AKOS040759465 | ISU...
- Agomelatine, Serotonin 2c (5-HT2c) receptor antagonistMoligand™ ? 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 #: A124691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
- InChIKey
- YJYPHIXNFHFHND-UHFFFAOYSA-N
- InChI
- 1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)
- Synonyms
- Agomelatine [INN:BAN] | F0001-2383 | HMS3654B07 | N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide | Q-102507 | Acetamide, ...
- DH 97, Antagonist of MT 2 receptorCAS: 220339-00-4 Formula: C22H26N2O Molecular Weight: 334.46Moligand™ ? 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 #: D287006View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide
- SMILES
- CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
- InChIKey
- HDOIPCLEKCEANF-UHFFFAOYSA-N
- InChI
- 1S/C22H26N2O/c1-2-3-13-22(25)23-15-14-19-18-11-7-8-12-20(18)24-21(19)16-17-9-5-4-6-10-17/h4-12,24H,2-3,13-16H2,1H3,(H,23,25)
- Synonyms
- N-pentanoyl 2-benzyltryptamine | Q27077041 | HMS3267D11 | Pentanoic acid [2-(2-benzyl-1H-indol-3-yl)-ethyl]-amide | D...
- 8-M-PDOTCAS: 134865-70-6 Formula: C14H19NO2 Molecular Weight: 233.31◐ .Made to order · 8–12 wks Item #: M286683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- SMILES
- CCC(=O)NC1CCC2=C(C1)C(=CC=C2)OC
- InChIKey
- RVIGBTUDFAGRTQ-UHFFFAOYSA-N
- InChI
- 1S/C14H19NO2/c1-3-14(16)15-11-8-7-10-5-4-6-13(17-2)12(10)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,15,16)
- Synonyms
- 8-Methoxy-2-propionamidotetralin
- DH 97CAS: 343263-95-6 Formula: C22H26N2O Molecular Weight: 334.46◐ .Made to order · 8–12 wks Item #: D339863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide
- SMILES
- CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
- InChIKey
- HDOIPCLEKCEANF-UHFFFAOYSA-N
- InChI
- 1S/C22H26N2O/c1-2-3-13-22(25)23-15-14-19-18-11-7-8-12-20(18)24-21(19)16-17-9-5-4-6-10-17/h4-12,24H,2-3,13-16H2,1H3,(H,23,25)
- Synonyms
- N-pentanoyl 2-benzyltryptamine | Q27077041 | HMS3267D11 | Pentanoic acid [2-(2-benzyl-1H-indol-3-yl)-ethyl]-amide | D...
- tasimelteon, Melatonin receptor agonistCAS: 609799-22-6 EC Number: 612-059-5 PubChem CID: 10220503 Formula: C15H19NO2 Molecular Weight: 245.322Moligand™ ? 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 #: T176929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide
- SMILES
- CCC(=O)NCC1CC1C2=C3CCOC3=CC=C2
- InChIKey
- PTOIAAWZLUQTIO-GXFFZTMASA-N
- InChI
- 1S/C15H19NO2/c1-2-15(17)16-9-10-8-13(10)11-4-3-5-14-12(11)6-7-18-14/h3-5,10,13H,2,6-9H2,1H3,(H,16,17)/t10-,13+/m0/s1
- Synonyms
- SB40737 | NSC-157318 | Tasimelteon [USAN] | Tasimelteon [USAN:INN] | Hetlioz | BMS-214778;VEC-162 | CHEBI:79042 | Tas...
- 6-Chloromelatonin, Agonist of MT 1 receptor;Agonist of MT 2 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%(HPLC)● In Stock — US warehouse, ships to EU* Item #: C288328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl
- InChIKey
- LUINDDOUWHRIPW-UHFFFAOYSA-N
- InChI
- 1S/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)
- Synonyms
- NCGC00024593-01 | SR-01000075735 | BRN 0410191 | HMS3374G08 | n-[2-(6-chloro-5-methoxy-1h-indol-3-yl)ethyl]acetamide ...
- Ramelteon, Melatonin receptor agonistCAS: 196597-26-9 EC Number: 200-835-2 PubChem CID: 208902 Formula: C16H21NO2 Molecular Weight: 259.34Moligand™ ? 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 #: R125051View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
- SMILES
- CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3
- InChIKey
- YLXDSYKOBKBWJQ-LBPRGKRZSA-N
- InChI
- 1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1
- Synonyms
- TAK-375 | MLS003915619 | N-{2-[(8S)-1H,2H,6H,7H,8H-INDENO[5,4-B]FURAN-8-YL]ETHYL}PROPANAMIDE | PROPANAMIDE, N-(2-((8S...
- 2-Iodomelatonin, Agonist of MT 1 receptor;Agonist of MT 2 receptorCAS: 93515-00-5 Formula: C13H15IN2O2 Molecular Weight: 358.18Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: I287335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I
- InChIKey
- FJDDSMSDZHURBJ-UHFFFAOYSA-N
- InChI
- 1S/C13H15IN2O2/c1-8(17)15-6-5-10-11-7-9(18-2)3-4-12(11)16-13(10)14/h3-4,7,16H,5-6H2,1-2H3,(H,15,17)
- Synonyms
- 2-Iodomelatonin | 2-iodo-melatonin | Tocris-0737 | EU-0100610 | Lopac-I-1899 | BRD-K25649279-001-01-2 | GTPL1343 | To...
- UCM 608● In Stock — US warehouse, ships to EU* Item #: P288352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
- InChIKey
- OFCLARYYBGKCHN-UHFFFAOYSA-N
- InChI
- 1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)
- Synonyms
- UCM608;UCM-608 | CHEBI:107661 | Q27185983 | UCM 608 | N-[2-(5-METHOXY-2-PHENYLINDOL-3-YL)ETHYL]ACETAMIDE | AM20030035...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Melatonin Receptor listing put together?
It draws on reported Melatonin Receptor annotations within Neuronal Signaling 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 Melatonin Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Melatonin 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 Melatonin Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Melatonin 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 Melatonin Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Melatonin 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.