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Melanocortin receptor 5 (MC5R)

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9 products
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  1. THIQ, Agonist of MC 4 receptor
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    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)
    Out of Stock Item #: T287993
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    Technical Identifiers
    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...
  2. [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
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    [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)
    Out of Stock 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-...
  3. no_selection
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    RY764, Agonist of MC 4 receptor
    CAS: 917613-59-3 PubChem CID: 6918851
    Moligand™ ? 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 #: R613347
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    Technical Identifiers
    IUPAC Name
    (1R,4S,6R)-N-[(2R)-1-[4-(tert-butylcarbamoyl)-4-cyclohexylpiperidin-1-yl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-7-methyl-7-azabicyclo[2.2.2]octane-6-cashow more
    SMILES
    O=C([C@@H]1C[C@@H]2CC[C@H]1N(C2)C)N[C@@H](C(=O)N1CCC(CC1)(C1CCCCC1)C(=O)NC(C)(C)C)Cc1ccc(cc1)F
    InChIKey
    ARFBDECCXOFCBN-HOLBEBDISA-N
    InChI
    1S/C34H51FN4O3/c1-33(2,3)37-32(42)34(25-8-6-5-7-9-25)16-18-39(19-17-34)31(41)28(21-23-10-13-26(35)14-11-23)36-30(40)27-20-24-12-15-29(27)38(4)22-24/h1show more
    Synonyms
    RY 764;RY-764
  4. no_selection
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    MT-II, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor
    Moligand™ ? 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 #: rp174556
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9R,12S,15S,23S)-9-benzyl-6-{3-[(diaminomethylidene)amino]propyl}-15-[(2S)-2-acetamidohexanamido]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmeshow more
    SMILES
    CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)Cc1[nH]cnc1)Cc1ccccc1)CCCN=C(N)N)Cc1c[nH]c2c1cccc2)C(show more
    InChIKey
    JDKLPDJLXHXHNV-MFVUMRCOSA-N
    InChI
    1S/C50H69N15O9/c1-3-4-16-36(59-29(2)66)44(69)65-41-25-42(67)55-20-11-10-18-35(43(51)68)60-47(72)39(23-31-26-57-34-17-9-8-15-33(31)34)63-45(70)37(19-12show more
    Synonyms
    BDBM50027084 | AKOS015994654 | (3S,6S,9R,12S,15S,23S)-12-((1H-imidazol-5-yl)methyl)-3-((1H-indol-3-yl)methyl)-15-((S)...
  5. no_selection
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    bremelanotide, Melanocortin receptor 4 agonist
    CAS: 189691-06-3 PubChem CID: 9941379 Formula: C50H68N14O10 Molecular Weight: 1025.19
    Moligand™ ? 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 #: rp173596
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-9-benzyl-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-yshow more
    SMILES
    CCCCC(C(=O)NC1CC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)O)NC(=O)C
    InChIKey
    FFHBJDQSGDNCIV-MFVUMRCOSA-N
    InChI
    1S/C50H68N14O10/c1-3-4-16-35(58-29(2)65)43(67)64-41-25-42(66)54-20-11-10-18-37(49(73)74)60-46(70)39(23-31-26-56-34-17-9-8-15-33(31)34)62-44(68)36(19-1show more
    Synonyms
    Bremelanotide | BP-13195 | Bremelanotida | UNII-6Y24O4F92S | PT-141 FREE BASE | Q-200747 | 189691-06-3 (free base) | ...
  6. no_selection
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    setmelanotide, Melanocortin receptor 4 agonist
    Moligand™ ? 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 #: rp174973
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    Technical Identifiers
    IUPAC Name
    (4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-show more
    SMILES
    NC(=NCCC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)C)Cc1[nH]cnc1)Cc1ccccc1)CCCN=C(N)N)Cc1c[nH]cshow more
    InChIKey
    HDHDTKMUACZDAA-PHNIDTBTSA-N
    InChI
    1S/C49H68N18O9S2/c1-26-41(70)63-37(20-30-22-55-25-59-30)46(75)64-35(18-28-10-4-3-5-11-28)44(73)62-34(15-9-17-57-49(53)54)43(72)65-36(19-29-21-58-32-13show more
    Synonyms
    1504602-49-6 | Setmelanotide | Setmelanotide [USAN:INN] | EX-A5542 | SETMELANOTIDE [WHO-DD] | Setmelanotide [USAN] | ...
  7. no_selection
    Wish List Compare
    [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. ≥85%
    In Stock Item #: N616417
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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-...
  8. Melanotan II acetate salt
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    Melanotan II acetate salt
    CAS: 121062-08-6 PubChem CID: 92432 Formula: C50H69N15O9 Molecular Weight: 1024.18
    ≥95%(HPLC)
    Out of Stock Item #: M769885
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-9-benzyl-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-yshow more
    SMILES
    CCCCC(C(=O)NC1CC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)C
    InChIKey
    JDKLPDJLXHXHNV-MFVUMRCOSA-N
    InChI
    1S/C50H69N15O9/c1-3-4-16-36(59-29(2)66)44(69)65-41-25-42(67)55-20-11-10-18-35(43(51)68)60-47(72)39(23-31-26-57-34-17-9-8-15-33(31)34)63-45(70)37(19-12show more
  9. 1-(Naphthalen-2-ylmethyl)piperazine
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    1-(Naphthalen-2-ylmethyl)piperazine
    CAS: 61187-16-4 Formula: C15H18N2 Molecular Weight: 226.320
    ≥95%
    Out of Stock Item #: N1064127
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(naphthalen-2-ylmethyl)piperazine
    SMILES
    C1CN(CCN1)CC2=CC3=CC=CC=C3C=C2
    InChIKey
    FDVCUOJHWRHXMF-UHFFFAOYSA-N
    InChI
    1S/C15H18N2/c1-2-4-15-11-13(5-6-14(15)3-1)12-17-9-7-16-8-10-17/h1-6,11,16H,7-10,12H2
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