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Adenosine receptor a2b (ADORA2B)

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  1. ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
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    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 EC Number: 689-671-4 PubChem CID: 176407 Formula: C16H15N7O2 Molecular Weight: 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%
    In Stock Item #: Z275221
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    IUPAC Name
    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)
    Synonyms
    C16H15N7O2 | CHEBI:92361 | DB08770 | 5NIC36BO71 | GTPL405 | NCGC00024955-01 | BRD-K19605405-001-01-9 | MFCD00908394 |...
  2. GS 6201, Adenosine A2b receptor antagonist
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    GS 6201, Adenosine A2b receptor antagonist
    CAS: 752222-83-6 Formula: C21H21F3N6O2 Molecular Weight: 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)
    In Stock Item #: G286789
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    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
    Synonyms
    1215343-16-0 | 67CKV7X08G | 3-Ethyl-1-propyl-8-(1-(3-trifluoromethylbenzyl)-1H-pyrazol-4-yl)-3,7-dihydropurine-2,6-di...
  3. Regadenoson, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
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    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 EC Number: 690-885-5 Formula: C15H18N8O5 Molecular Weight: 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%
    In Stock Item #: R335710
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    IUPAC Name
    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
    Synonyms
    (1-{9-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-n-methylcarboxamide ...
  4. Adenosine
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    Adenosine
    CAS: 58-61-7 EC Number: 200-389-9 Formula: C10H13N5O4 Molecular Weight: 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.
    In Stock Item #: A108807
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    IUPAC Name
    (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
    Synonyms
    Applicell Miracle | Adenin riboside | U-max Wrinkle Serum | Adenine riboside | N6-Methylado | 4cki | Limulus Nourishi...
  5. SLV 320, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
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    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 Molecular Weight: 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%
    In Stock Item #: S288502
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    IUPAC Name
    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)
    Synonyms
    SLV320 | SLV-320 | SB52662 | AS-38714 | J-015863 | SCHEMBL2832387 | starbld0043651 | TRANS-4-((2-PHENYL-7H-PYRROLO(2,...
  6. MRS 1523, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
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    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 Molecular Weight: 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.
    Out of Stock Item #: M335713
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    IUPAC Name
    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
    Synonyms
    6-Ethyl-5-ethylsulfanylcarbonyl-2-phenyl-4-propyl-nicotinic acid propyl ester | NCGC00015652-07 | GTPL474 | HY-121119...
  7. MRS 1706, Antagonist of A 2B receptor
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    MRS 1706, Antagonist of A 2B receptor
    CAS: 264622-53-9 Formula: C27H29N5O5 Molecular Weight: 503.56
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)
    In Stock Item #: M286944
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    IUPAC Name
    N-(4-acetylphenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide
    SMILES
    CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)C
    InChIKey
    ZKUCFFYOQOJLGT-UHFFFAOYSA-N
    InChI
    1S/C27H29N5O5/c1-4-14-31-25-23(26(35)32(15-5-2)27(31)36)29-24(30-25)19-8-12-21(13-9-19)37-16-22(34)28-20-10-6-18(7-11-20)17(3)33/h6-13H,4-5,14-16H2,1-show more
    Synonyms
    SCHEMBL1223972 | SR-01000597590 | Acetamide, N-(4-acetylphenyl)-2-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-pu...
  8. 5′-Deoxy-5′-(methylthio)adenosine - ≥95% CAS No(2457-80-9) by Aladdin Scientific
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    5′-Deoxy-5′-(methylthio)adenosine
    CAS: 2457-80-9 EC Number: 626-314-3 Formula: C11H15N5O3S Molecular Weight: 297.33
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: D168979
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
    SMILES
    CSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey
    WUUGFSXJNOTRMR-IOSLPCCCSA-N
    InChI
    1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
    Synonyms
    Vitamin L2 | MFCD00010533 | 5'-(Methylthio)adenosine | 9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-amine | ...
  9. 9-(2-Hydroxyethyl)adenine
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    9-(2-Hydroxyethyl)adenine
    CAS: 707-99-3 EC Number: 680-150-7 Formula: C7H9N5O Molecular Weight: 179.18
    ≥98%(HPLC)
    In Stock Item #: H157322
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    IUPAC Name
    2-(6-aminopurin-9-yl)ethanol
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)CCO)N
    InChIKey
    VAQOTZQDXZDBJK-UHFFFAOYSA-N
    InChI
    1S/C7H9N5O/c8-6-5-7(10-3-9-6)12(1-2-13)4-11-5/h3-4,13H,1-2H2,(H2,8,9,10)
    Synonyms
    HMS1544F04 | 2,6-Dihydroxynaphthalene, purum, >=96.0% (HPLC) | BDBM50009697 | AC-22307 | 9-(2-Hydroxyethyl)-9H-adenin...
  10. Istradefylline, Adenosine A2a receptor antagonist
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    Istradefylline, Adenosine A2a receptor antagonist
    CAS: 155270-99-8 EC Number: 803-302-8 Formula: C20H24N4O4 Molecular Weight: 384.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: I125338
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    IUPAC Name
    8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione
    SMILES
    CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC(=C(C=C3)OC)OC)C
    InChIKey
    IQVRBWUUXZMOPW-PKNBQFBNSA-N
    InChI
    1S/C20H24N4O4/c1-6-23-18-17(19(25)24(7-2)20(23)26)22(3)16(21-18)11-9-13-8-10-14(27-4)15(12-13)28-5/h8-12H,6-7H2,1-5H3/b11-9+
    Synonyms
    8-[2-(3,4-Dimethoxy-phenyl)-vinyl]-1,3-diethyl-7-methyl-3,7-dihydro-purine-2,6-dione | EN300-7393038 | LS-14789 | (E)...
  11. PSB 36, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
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    PSB 36, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    CAS: 524944-72-7 PubChem CID: 11689583 Formula: C21H30N4O3 Molecular Weight: 386.49
    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)
    Out of Stock Item #: P288227
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    IUPAC Name
    1-butyl-3-(3-hydroxypropyl)-8-(3-tricyclo[3.3.1.03,7]nonanyl)-7H-purine-2,6-dione
    SMILES
    CCCCN1C(=O)C2=C(N=C(N2)C34CC5CC(C3)CC4C5)N(C1=O)CCCO
    InChIKey
    CIBIXJYFYPFMTN-UHFFFAOYSA-N
    InChI
    1S/C21H30N4O3/c1-2-3-5-25-18(27)16-17(24(20(25)28)6-4-7-26)23-19(22-16)21-11-13-8-14(12-21)10-15(21)9-13/h13-15,26H,2-12H2,1H3,(H,22,23)
    Synonyms
    HMS3413C13 | BRD-A70407468-001-01-2 | GTPL3285 | MS-26391 | PSB 36 | SCHEMBL4397296 | Q27088473 | 1-Butyl-3-(3-hydrox...
  12. SCH 58261, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
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    SCH 58261, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    CAS: 160098-96-4 EC Number: 836-097-9 PubChem CID: 176408 Formula: C18H15N7O Molecular Weight: 345.36
    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)
    In Stock Item #: S167655
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    IUPAC Name
    4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
    SMILES
    C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
    InChIKey
    UTLPKQYUXOEJIL-UHFFFAOYSA-N
    InChI
    1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
    Synonyms
    BS162679 | J-009674 | LP01259 | Sch58261 | Sch-58261 | 4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricycl...
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