🌎 Ship to: United States
Toggle Nav
Cart
Buscar
Envío en el mismo día para todos los artículos en stock.
Búsqueda avanzada
Pedido rápido SDS CoA
Menú
Cuenta
Configuración
྾
224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items

Receptor de la hormona estimulante de los melanocitos (MC1R)

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

10 productos
Browse by Type Explorar todos los productos

Productos populares

Ver como Lista Parrilla

10 artículos

Fijar Dirección Descendente
  1. THIQ, Agonist of MC 4 receptor
    Lista de deseos Añadir para comparar
    THIQ, Agonist of MC 4 receptor
    CAS: 312637-48-2 PubChem CID: 9938402 Formula: C33H41ClN6O2 Peso molecular: 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)
    Fuera de Stock Articulo #: T287993
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    [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 Peso molecular: 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)
    Fuera de Stock Articulo #: N118984
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    [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
    Lista de deseos Añadir para comparar
    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.
    Fuera de Stock Articulo #: R613347
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    RY 764;RY-764
  4. no_selection
    Lista de deseos Añadir para comparar
    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.
    Fuera de Stock Articulo #: rp174556
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    bremelanotide, Melanocortin receptor 4 agonist
    CAS: 189691-06-3 PubChem CID: 9941379 Formula: C50H68N14O10 Peso molecular: 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.
    Fuera de Stock Articulo #: rp173596
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    Bremelanotide | BP-13195 | Bremelanotida | UNII-6Y24O4F92S | PT-141 FREE BASE | Q-200747 | 189691-06-3 (free base) | ...
  6. no_selection
    Lista de deseos Añadir para comparar
    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.
    Fuera de Stock Articulo #: rp174973
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    1504602-49-6 | Setmelanotide | Setmelanotide [USAN:INN] | EX-A5542 | SETMELANOTIDE [WHO-DD] | Setmelanotide [USAN] | ...
  7. no_selection
    Lista de deseos Añadir para comparar
    [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 Peso molecular: 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%
    En Stock Articulo #: N616417
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    [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
    Lista de deseos Añadir para comparar
    Melanotan II acetate salt
    CAS: 121062-08-6 PubChem CID: 92432 Formula: C50H69N15O9 Peso molecular: 1024.18
    ≥95%(HPLC)
    Fuera de Stock Articulo #: M769885
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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. SHU 9119
    Lista de deseos Añadir para comparar
    SHU 9119
    CAS: 168482-23-3 PubChem CID: 9898183 Formula: C54H71N15O9 Peso molecular: 1074.25
    ≥99%
    Fuera de Stock Articulo #: S1432252
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-show 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=CC4=CC=CC=C4C=C3)CCCN=C(N)N)CC5=CNC6=CC=CC=C65)C(=O)N)NC(=O)C
    InChIKey
    GGYWLZFXFKFWKL-XOJVSUSESA-N
    InChI
    1S/C54H71N15O9/c1-3-4-15-40(63-31(2)70)48(73)69-45-27-46(71)59-21-10-9-17-39(47(55)72)64-51(76)43(25-35-28-61-38-16-8-7-14-37(35)38)67-49(74)41(18-11-show more
  10. 1-(Naphthalen-2-ylmethyl)piperazine
    Lista de deseos Añadir para comparar
    1-(Naphthalen-2-ylmethyl)piperazine
    CAS: 61187-16-4 Formula: C15H18N2 Peso molecular: 226.320
    ≥95%
    Fuera de Stock Articulo #: N1064127
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
por página
🚚
Envío rápido Same-day shipping on in-stock items
📋
Detalles técnicos Información de calidad y especificaciones en cada página del producto
📦
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
🔬
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Comprar por
Filtros
Categoría
Tipo de molécula
  1. Small molecule 6artículos
  2. Protein 4artículos
Pureza
  1. ≥95%(HPLC) 3artículos
  2. ≥85% 1artículo
  3. ≥95% 1artículo
  4. ≥99% 1artículo
Grado
  1. Moligand™ 7artículos
Precio
  1. 0,00 US$ - 500,00 US$ 6artículos
  2. 500,00 US$ - 1.000,00 US$ 1artículo
  3. 2.000,00 US$ - 2.500,00 US$ 3artículos
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.