🌎 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 adenosina a1 (ADORA1)

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

276 productos
Browse by Type Explorar todos los productos

Productos populares

Ver como Lista Parrilla

Mostrando 1-12 de 276

Fijar Dirección Descendente
  1. ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    Lista de deseos Añadir para comparar
    ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    CAS: 139180-30-6 Número EC: 689-671-4 PubChem CID: 176407 Formula: C16H15N7O2 Peso molecular: 337.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: Z275221
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
    SMILES
    C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
    InChIKey
    PWTBZOIUWZOPFT-UHFFFAOYSA-N
    InChI
    1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
    Sinónimos
    C16H15N7O2 | CHEBI:92361 | DB08770 | 5NIC36BO71 | GTPL405 | NCGC00024955-01 | BRD-K19605405-001-01-9 | MFCD00908394 |...
  2. GS 6201, Adenosine A2b receptor antagonist
    Lista de deseos Añadir para comparar
    GS 6201, Adenosine A2b receptor antagonist
    CAS: 752222-83-6 Formula: C21H21F3N6O2 Peso molecular: 446.43
    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)
    En Stock Articulo #: G286789
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    SMILES
    O=C(N(CC)C2=C1NC(C3=CN(CC4=CC=CC(C(F)(F)F)=C4)N=C3)=N2)N(CCC)C1=O
    InChIKey
    KOYXXLLNCXWUNF-UHFFFAOYSA-N
    Sinónimos
    1215343-16-0 | 67CKV7X08G | 3-Ethyl-1-propyl-8-(1-(3-trifluoromethylbenzyl)-1H-pyrazol-4-yl)-3,7-dihydropurine-2,6-di...
  3. N6-(2-Phenylethyl)adenosine
    Lista de deseos Añadir para comparar
    N6-(2-Phenylethyl)adenosine
    CAS: 20125-39-7 Formula: C18H21N5O4 Peso molecular: 371.39
    Fuera de Stock Articulo #: N346754
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol
    SMILES
    C1=CC=C(C=C1)CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
    InChIKey
    LGZYEDZSPHLISU-SCFUHWHPSA-N
    InChI
    1S/C18H21N5O4/c24-8-12-14(25)15(26)18(27-12)23-10-22-13-16(20-9-21-17(13)23)19-7-6-11-4-2-1-3-5-11/h1-5,9-10,12,14-15,18,24-26H,6-8H2,(H,19,20,21)/t12show more
  4. Regadenoson, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
    Lista de deseos Añadir para comparar
    Regadenoson, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
    CAS: 313348-27-5 Número EC: 690-885-5 Formula: C15H18N8O5 Peso molecular: 390.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: R335710
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide
    SMILES
    CNC(=O)C1=CN(N=C1)C2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N
    InChIKey
    LZPZPHGJDAGEJZ-AKAIJSEGSA-N
    InChI
    1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20show more
    Sinónimos
    (1-{9-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-n-methylcarboxamide ...
  5. PD 81723 - Moligand™, ≥98% CAS No(132861-87-1) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    PD 81723, Allosteric modulator of A 1 receptor
    CAS: 132861-87-1 PubChem CID: 122028 Formula: C14H12F3NOS Peso molecular: 299.31
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: P166989
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2-amino-4,5-dimethylthiophen-3-yl)-[3-(trifluoromethyl)phenyl]methanone
    SMILES
    CC1=C(SC(=C1C(=O)C2=CC(=CC=C2)C(F)(F)F)N)C
    InChIKey
    KKDKAWKYGCUOGR-UHFFFAOYSA-N
    InChI
    1S/C14H12F3NOS/c1-7-8(2)20-13(18)11(7)12(19)9-4-3-5-10(6-9)14(15,16)17/h3-6H,18H2,1-2H3
    Sinónimos
    CCG-101185 | AKOS016005691 | N-(5-AMINO-PENTYL)-PHTHALIMIDEHCL | pd81,723 | PD-81,723 | PD 81723 | HMS3412I16 | SR-01...
  6. Adenosine
    Lista de deseos Añadir para comparar
    Adenosine
    CAS: 58-61-7 Número EC: 200-389-9 Formula: C10H13N5O4 Peso molecular: 267.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    En Stock Articulo #: A108807
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N
    InChIKey
    OIRDTQYFTABQOQ-KQYNXXCUSA-N
    InChI
    1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
    Sinónimos
    Applicell Miracle | Adenin riboside | U-max Wrinkle Serum | Adenine riboside | N6-Methylado | 4cki | Limulus Nourishi...
  7. Trabodenoson, Adenosine A1 receptor agonist
    Lista de deseos Añadir para comparar
    Trabodenoson, Adenosine A1 receptor agonist
    CAS: 871108-05-3 PubChem CID: 11610599 Formula: C15H20N6O6 Peso molecular: 380.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: T177798
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate
    SMILES
    C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO[N+](=O)[O-])O)O
    InChIKey
    AQLVRTWKJDTWQQ-SDBHATRESA-N
    InChI
    1S/C15H20N6O6/c22-11-9(5-26-21(24)25)27-15(12(11)23)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,22-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,show more
    Sinónimos
    MFCD28502082 | AKOS040754236 | BDBM108255 | Trabodenoson [USAN:INN] | AS-52370 | PJ-875 | ((2r,3s,4r,5r)-5-(6-(cyclop...
  8. Lovastatin, HMG-CoA reductase inhibitor
    Lista de deseos Añadir para comparar
    Lovastatin, HMG-CoA reductase inhibitor
    CAS: 75330-75-5 Número EC: 692-955-0 Formula: C24H36O5 Peso molecular: 404.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: L107709
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
    SMILES
    CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
    InChIKey
    PCZOHLXUXFIOCF-BXMDZJJMSA-N
    InChI
    1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14show more
    Sinónimos
    1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-...
  9. Ribavirin, Hepatitis C virus NS5B RNA-dependent RNA polymerase inhibitor
    Lista de deseos Añadir para comparar
    Ribavirin, Hepatitis C virus NS5B RNA-dependent RNA polymerase inhibitor
    CAS: 36791-04-5 Número EC: 636-825-3 PubChem CID: 37542 Formula: C8H12N4O5 Peso molecular: 244.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: R101754
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
    SMILES
    C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
    InChIKey
    IWUCXVSUMQZMFG-AFCXAGJDSA-N
    InChI
    1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
    Sinónimos
    KBioSS_002331 | RBV | Ribavirin Teva | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-tr...
  10. SLV 320, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    Lista de deseos Añadir para comparar
    SLV 320, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    CAS: 251945-92-3 Formula: C18H20N4O Peso molecular: 308.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: S288502
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
    SMILES
    C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
    InChIKey
    RBZNJGHIKXAKQE-UHFFFAOYSA-N
    InChI
    1S/C18H20N4O/c23-14-8-6-13(7-9-14)20-18-15-10-11-19-17(15)21-16(22-18)12-4-2-1-3-5-12/h1-5,10-11,13-14,23H,6-9H2,(H2,19,20,21,22)
    Sinónimos
    SLV320 | SLV-320 | SB52662 | AS-38714 | J-015863 | SCHEMBL2832387 | starbld0043651 | TRANS-4-((2-PHENYL-7H-PYRROLO(2,...
  11. Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitor
    Lista de deseos Añadir para comparar
    Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitor
    CAS: 763113-22-0 Número EC: 642-941-5 Formula: C24H23FN4O3 Peso molecular: 434.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: O126162
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
    SMILES
    C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
    InChIKey
    FDLYAMZZIXQODN-UHFFFAOYSA-N
    InChI
    1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,2show more
    Sinónimos
    KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
  12. MRS 1523, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    Lista de deseos Añadir para comparar
    MRS 1523, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    CAS: 212329-37-8 Formula: C23H29NO3S Peso molecular: 399.55
    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 #: M335713
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    propyl 6-ethyl-5-ethylsulfanylcarbonyl-2-phenyl-4-propylpyridine-3-carboxylate
    SMILES
    CCCC1=C(C(=NC(=C1C(=O)SCC)CC)C2=CC=CC=C2)C(=O)OCCC
    InChIKey
    UUSHFEVEROROSP-UHFFFAOYSA-N
    InChI
    1S/C23H29NO3S/c1-5-12-17-19(23(26)28-8-4)18(7-3)24-21(16-13-10-9-11-14-16)20(17)22(25)27-15-6-2/h9-11,13-14H,5-8,12,15H2,1-4H3
    Sinónimos
    6-Ethyl-5-ethylsulfanylcarbonyl-2-phenyl-4-propyl-nicotinic acid propyl ester | NCGC00015652-07 | GTPL474 | HY-121119...
Página
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 270artículos
  2. Unknown 6artículos
Forma física
  1. Solid 22artículos
  2. Liquid 3artículos
Pureza
  1. ≥98% 38artículos
  2. ≥98%(HPLC) 20artículos
  3. ≥97% 18artículos
  4. ≥99% 18artículos
  5. ≥95% 17artículos
  6. ≥96% 3artículos
  7. ≥99%(HPLC) 3artículos
  8. ≥90% 2artículos
  9. ≥99.5% 2artículos
  10. ≥96%(HPLC) 1artículo
  11. ≥97%(HPLC) 1artículo
  12. ≥99.5%(HPLC) 1artículo
Grado
  1. Moligand™ 175artículos
  2. Analytical standard 3artículos
  3. for Cell culture 1artículo
  4. Ultra pure 1artículo
  5. UltraBio™ 1artículo
Precio
  1. 0,00 US$ - 500,00 US$ 201artículos
  2. 500,00 US$ - 1.000,00 US$ 37artículos
  3. 1.000,00 US$ - 1.500,00 US$ 34artículos
  4. 1.500,00 US$ - 2.000,00 US$ 1artículo
  5. 2.500,00 US$ - 3.000,00 US$ 1artículo
  6. 3.000,00 US$ - 3.500,00 US$ 1artículo
  7. 3.500,00 US$ - 4.000,00 US$ 1artículo
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.