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 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 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: 202.26In Stock 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 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.Out of Stock 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: 233.31Out of Stock 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: 334.46Out of Stock 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 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 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 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%Out of Stock 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 608In Stock 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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