Melanocortin Receptor

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  1. (±)-Eriodictyol, Agonist of TAS2R14
    CAS: 4049-38-1 EC Number: 800-080-4 Formula: C15H12O6 Molecular Weight: 288.26
    Moligand™ ? 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 #: E286734
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    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
    SMILES
    C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
    InChIKey
    SBHXYTNGIZCORC-UHFFFAOYSA-N
    InChI
    1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2
    Synonyms
    BDBM69393 | NCGC00096019-03 | AKOS024284394 | (+/-)-5,7,3',4'-Tetrahydroxyflavanone | HMS2270F17 | SCHEMBL2309591 | 3...
  2. THIQ, Agonist of MC 4 receptor
    CAS: 312637-48-2 PubChem CID: 9938402 Formula: C33H41ClN6O2 Molecular Weight: 589.17
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: T287993
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    IUPAC Name
    (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxashow more
    SMILES
    C1CCC(CC1)C2(CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)C4CC5=CC=CC=C5CN4)CN6C=NC=N6
    InChIKey
    HLCHESOMJVGDSJ-LOYHVIPDSA-N
    InChI
    1S/C33H41ClN6O2/c34-28-12-10-24(11-13-28)18-30(38-31(41)29-19-25-6-4-5-7-26(25)20-36-29)32(42)39-16-14-33(15-17-39,21-40-23-35-22-37-40)27-8-2-1-3-9-2show more
    Synonyms
    HY-10624 | (R)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid [(R)-1-(4-chloro-benzyl)-2-(4-cyclohexyl-4-[1,2,4]tr...
  3. ML 00253764 hydrochloride
    CAS: 1706524-94-8 Formula: C18H18BrFN2O•HCl Molecular Weight: 413.71
    ◐ .Made to order · 8–12 wks Item #: M287270
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    IUPAC Name
    2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-1H-imidazole;hydrochloride
    SMILES
    COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2F)C3=NCCN3.Cl
    InChIKey
    KZUMGPQDDCBFBF-UHFFFAOYSA-N
    InChI
    1S/C18H18BrFN2O.ClH/c1-23-17-8-6-13(19)11-12(17)5-7-14-15(3-2-4-16(14)20)18-21-9-10-22-18;/h2-4,6,8,11H,5,7,9-10H2,1H3,(H,21,22);1H
    Synonyms
    2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride | ML-00253764 hydroc...
  4. 6-Methoxy-4-methylcoumarin
    CAS: 6295-35-8 Formula: C11H10O3 Molecular Weight: 190.2
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: M158656
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    IUPAC Name
    6-methoxy-4-methylchromen-2-one
    SMILES
    CC1=CC(=O)OC2=C1C=C(C=C2)OC
    InChIKey
    KNGPIBWCWOQBEK-UHFFFAOYSA-N
    InChI
    1S/C11H10O3/c1-7-5-11(12)14-10-4-3-8(13-2)6-9(7)10/h3-6H,1-2H3
    Synonyms
    6-Methoxy-4-methylcoumarin | SCHEMBL7115071 | SMR000020775 | DTXSID60279235 | HMS2308E04 | SR-01000509815-1 | 6-Metho...
  5. ACTH [1-17]
    CAS: 7266-47-9 PubChem CID: 71312141 Formula: C95H145N29O23S Molecular Weight: 2093.41
    ● In Stock — US warehouse, ships to EU* Item #: A118750
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    IUPAC Name
    (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(1S)-4-carbamimidamido-1-carbshow more
    SMILES
    CC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCNC(=N)N)NC(show more
    InChIKey
    MXNMAFWEFLFAJN-QBQLSIIBSA-N
    InChI
    1S/C95H145N29O23S/c1-53(2)78(91(144)109-49-75(128)111-62(22-9-12-35-96)81(134)113-63(23-10-13-36-97)82(135)117-68(93(146)147)26-16-39-106-95(102)103)1show more
    Synonyms
    Adrenocorticotropic Hormone Fragment 1-17 human | Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg
  6. ACTH (4-10) (human)
    CAS: 4037-01-8 PubChem CID: 123787 Formula: C44H59N13O10S Molecular Weight: 962.1
    ◐ .Made to order · 8–12 wks Item #: A275220
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    IUPAC Name
    (4S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amshow more
    SMILES
    CSCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)O)N
    InChIKey
    HAAUASBAIUJHAN-LXOXETEGSA-N
    InChI
    1S/C44H59N13O10S/c1-68-17-15-29(45)38(62)53-32(13-14-36(58)59)41(65)57-35(20-27-22-48-24-52-27)43(67)55-33(18-25-8-3-2-4-9-25)42(66)54-31(12-7-16-49-4show more
    Synonyms
    human ACTH (4-10) | N-(N-(N(2)-(N-(N-(N-L-Methionyl-L-alpha-glutamyl)-L-histidyl)-L-phenylalanyl)-L-arginyl)-L-trypto...
  7. Adrenocorticotropic Hormone Fragment 1-16 human
    CAS: 5576-42-1 PubChem CID: 16133245 Formula: C89H133N25O22S Molecular Weight: 1937.23
    ◐ .Made to order · 8–12 wks Item #: A118749
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    IUPAC Name
    6-amino-2-[[6-amino-2-[[2-[[2-[[1-[6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]aminshow more
    SMILES
    CC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC4=CC=CC=C4)Nshow more
    InChIKey
    BLBPSTKPAGOHPL-UHFFFAOYSA-N
    InChI
    1S/C89H133N25O22S/c1-50(2)74(86(133)100-46-71(118)102-59(21-9-12-33-90)77(124)107-64(88(135)136)23-11-14-35-92)113-85(132)70-25-16-37-114(70)87(134)63show more
    Synonyms
    H-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-OH
  8. Terrein
    CAS: 582-46-7 PubChem CID: 6436830 Formula: C8H10O3 Molecular Weight: 154.16
    ◐ .Made to order · 8–12 wks Item #: T275372
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    IUPAC Name
    (4S,5R)-4,5-dihydroxy-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one
    SMILES
    CC=CC1=CC(=O)C(C1O)O
    InChIKey
    MHOOPNKRBMHHEC-HZIBQTDNSA-N
    InChI
    1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+/t7-,8-/m0/s1
    Synonyms
    2-Cyclopenten-1-one, 4,5-dihydroxy-3-propenyl- | MHOOPNKRBMHHEC-HZIBQTDNSA- | (+)Terrein | (+)-TERREIN | AKOS00632772...
  9. alpha-Melanocyte Stimulating Hormone amide
    CAS: 171869-93-5 PubChem CID: 145710782 Formula: C79H110F3N21O21S Molecular Weight: 1778.9
    ● In Stock — US warehouse, ships to EU* Item #: M118985
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    IUPAC Name
    (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsshow more
    SMILES
    CC(C)C(C(=O)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CC5=CNC=N5)NC(=O)C(CCC(=O)O)show more
    InChIKey
    FEOXCJFWEWYJIH-VLZMNQITSA-N
    InChI
    1S/C77H109N21O19S.C2HF3O2/c1-42(2)64(65(79)106)97-75(116)61-20-13-30-98(61)76(117)54(18-10-11-28-78)88-62(103)38-85-66(107)57(34-46-36-84-50-17-9-8-16show more
    Synonyms
    α-Melanotropin | α-MSH | alpha-Melanocyte Stimulating Hormone amide
  10. [Nle4, D-Phe7]-α-Melanocyte Stimulating Hormone trifluoroacetate salt, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor
    CAS: 75921-69-6 Formula: C78H111N21O19 Molecular Weight: 1646.85
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: N118984
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    Technical Identifiers
    IUPAC Name
    (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]ashow more
    SMILES
    CCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC=N1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)NC(CCCCN)C(=O)N5CCCC5C(=O)NC(show more
    InChIKey
    UAHFGYDRQSXQEB-LEBBXHLNSA-N
    InChI
    1S/C78H111N21O19/c1-5-6-19-52(91-75(116)61(41-101)97-72(113)57(34-46-24-26-49(103)27-25-46)94-74(115)60(40-100)88-44(4)102)68(109)92-54(28-29-64(105)1show more
    Synonyms
    [Nle4,D-Phe7]-a-MSH | Msh, 4-nle-7-phe-alpha- | AC-Ser-Tyr-Ser-Nle-Glu-His-D-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2 | alpha-...
  11. Nonapeptide-1
    CAS: 158563-45-2 PubChem CID: 10418849 Formula: C61H87N15O9S Molecular Weight: 1206.50
    ● In Stock — US warehouse, ships to EU* Item #: N292755
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]show more
    SMILES
    CC(C)C(C(=O)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC5=CC=CC=C5)NC(=O)C6CCCN6C(=O)C(CCshow more
    InChIKey
    KNFLNGRLKALWRF-LDXSYGEZSA-N
    InChI
    1S/C61H87N15O9S/c1-37(2)51(52(64)77)74-58(83)50-26-16-31-76(50)60(85)45(23-12-13-28-62)70-55(80)46(33-38-17-6-4-7-18-38)71-56(81)48(35-40-36-68-43-22-show more
    Synonyms
    HY-P0097 | Met-pro-phe-arg-trp-phe-lys-pro-val | (Met5,Pro6,D-Phe7,D-Trp9,Phe10)-a-MSH (5-13) | Met-Pro-D-Phe-Arg-D-T...
  12. Fenoprofen, Inhibitor of COX-1;Inhibitor of SMCT1
    CAS: 29679-58-1 PubChem CID: 3342 Formula: C15H14O3 Molecular Weight: 242.27
    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 #: P192592
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    IUPAC Name
    2-(3-phenoxyphenyl)propanoic acid
    SMILES
    CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)O
    InChIKey
    RDJGLLICXDHJDY-UHFFFAOYSA-N
    InChI
    1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)
    Synonyms
    Prestwick2_000754 | EINECS 250-850-3 | FENOPROFEN [WHO-DD] | Fenoprofene | Hydratropic acid, m-phenoxy-, (+-)- | BBL1...
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Frequently Asked Questions

What can I find under Melanocortin Receptor?
This listing collects compounds associated with Melanocortin Receptor within our Neuronal Signaling area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Melanocortin Receptor?
Consider the reported potency of each Melanocortin Receptor compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Melanocortin Receptor compounds?
Each Melanocortin Receptor product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Melanocortin Receptor compounds by activity or structure?
Yes. Filter the Melanocortin Receptor listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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