🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Melanocortin Receptor

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

124 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 124

Set Descending Direction
  1. (±)-Eriodictyol, Agonist of TAS2R14
    Wish List Compare
    (±)-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)
    Out of Stock Item #: E286734
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    Wish List Compare
    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
    View Product
    Pricing & Pack Sizes
    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...
  3. ML 00253764 hydrochloride
    Wish List Compare
    ML 00253764 hydrochloride
    CAS: 1706524-94-8 Formula: C18H18BrFN2O•HCl Molecular Weight: 413.71
    ≥98%(HPLC)
    Out of Stock Item #: M287270
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    Wish List Compare
    6-Methoxy-4-methylcoumarin
    CAS: 6295-35-8 Formula: C11H10O3 Molecular Weight: 190.2
    ≥98%
    In Stock Item #: M158656
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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]
    Wish List Compare
    ACTH [1-17]
    CAS: 7266-47-9 PubChem CID: 71312141 Formula: C95H145N29O23S Molecular Weight: 2093.41
    ≥97%(HPLC)
    In Stock Item #: A118750
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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)
    Wish List Compare
    ACTH (4-10) (human)
    CAS: 4037-01-8 PubChem CID: 123787 Formula: C44H59N13O10S Molecular Weight: 962.1
    ≥95%
    Out of Stock Item #: A275220
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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 - 97%, used for , CAS No. 5576-42-1, by Aladdin Scientific
    Wish List Compare
    Adrenocorticotropic Hormone Fragment 1-16 human
    CAS: 5576-42-1 PubChem CID: 16133245 Formula: C89H133N25O22S Molecular Weight: 1937.23
    ≥97%
    Out of Stock Item #: A118749
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    Wish List Compare
    Terrein
    CAS: 582-46-7 PubChem CID: 6436830 Formula: C8H10O3 Molecular Weight: 154.16
    ≥98%
    Out of Stock Item #: T275372
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    Wish List Compare
    alpha-Melanocyte Stimulating Hormone amide
    CAS: 171869-93-5 PubChem CID: 145710782 Formula: C79H110F3N21O21S Molecular Weight: 1778.9
    ≥97%(HPLC)
    In Stock Item #: M118985
    View Product
    Pricing & Pack Sizes
    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]-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
    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. ≥95%(HPLC)
    Out of Stock Item #: N118984
    View Product
    Pricing & Pack Sizes
    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
    Wish List Compare
    Nonapeptide-1
    CAS: 158563-45-2 PubChem CID: 10418849 Formula: C61H87N15O9S Molecular Weight: 1206.50
    ≥98%
    In Stock Item #: N292755
    View Product
    Pricing & Pack Sizes
    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
    Wish List Compare
    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 Item #: P192592
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.