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P2Y purinoceptor 4 (P2RY4)

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  1. MRS 2179 - Moligand™, ≥98% CAS No(101204-49-3) by Aladdin Scientific
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    MRS 2179, Antagonist of P2Y 1 receptor
    CAS: 101204-49-3 Formula: C11H17N5O9P2.xNH3 Molecular Weight: 425.23（free basis）
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: M275550
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
    SMILES
    CNC1=C2C(=NC=N1)N(C=N2)C3CC(C(O3)COP(=O)(O)O)OP(=O)(O)O
    InChIKey
    CCPLITQNIFLYQB-XLPZGREQSA-N
    InChI
    1S/C11H17N5O9P2/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(25-27(20,21)22)7(24-8)3-23-26(17,18)19/h4-8H,2-3H2,1H3,(H,12,13,14)(H2,17,18,19)(H2,20,21,22)show more
    Synonyms
    [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | J-000339 | ((2R,3...
  2. PSB 06126
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    PSB 06126
    CAS: 1052089-16-3 PubChem CID: 24868313 Formula: C24H15N2NaO5S Molecular Weight: 466.44
    ≥98%(HPLC)
    In Stock Item #: P288034
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    Technical Identifiers
    IUPAC Name
    sodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C2C(=C1)C=CC=C2NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-].[Na+]
    InChIKey
    BLOBABILSRPNHR-UHFFFAOYSA-M
    InChI
    1S/C24H16N2O5S.Na/c25-22-19(32(29,30)31)12-18(26-17-11-5-7-13-6-1-2-8-14(13)17)20-21(22)24(28)16-10-4-3-9-15(16)23(20)27;/h1-12,26H,25H2,(H,29,30,31);show more
    Synonyms
    1-Amino-4-(1-naphthyl)aminoanthraquinone-2-sulfonic acid sodium salt | sodium 1-amino-4-(naphthalen-1-ylamino)-9,10-d...
  3. PSB 069
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    PSB 069
    CAS: 78510-31-3 PubChem CID: 24868311 Formula: C20H12N2O5ClSNa Molecular Weight: 450.83
    ≥98%(HPLC)
    Out of Stock Item #: P288631
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    Technical Identifiers
    IUPAC Name
    sodium;1-amino-4-(4-chloroanilino)-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)Cl)S(=O)(=O)[O-])N.[Na+]
    InChIKey
    KINIBOSGQKLOIT-UHFFFAOYSA-M
    InChI
    1S/C20H13ClN2O5S.Na/c21-10-5-7-11(8-6-10)23-14-9-15(29(26,27)28)18(22)17-16(14)19(24)12-3-1-2-4-13(12)20(17)25;/h1-9,23H,22H2,(H,26,27,28);/q;+1/p-1
    Synonyms
    1-Amino-4-(4-chlorophenyl)aminoanthraquinone-2-sulfonic acid sodium salt
  4. Acid Blue 25
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    Acid Blue 25
    CAS: 6408-78-2 EC Number: 229-068-1 Formula: C20H13N2NaO5S Molecular Weight: 416.38
    Solid Dye content 45 %
    In Stock Item #: A304256
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    Technical Identifiers
    IUPAC Name
    sodium;1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]
    InChIKey
    LIKZXCROQGHXTI-UHFFFAOYSA-M
    InChI
    1S/C20H14N2O5S.Na/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23;/h1-10,22H,21H2,(H,25,26,27);/q;+1/p-1
    Synonyms
    2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, monosodium salt | Acid Blue 25, Dye cont...
  5. Uridine 5′-triphosphate tris salt
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    Uridine 5′-triphosphate tris salt
    CAS: 108321-53-5 EC Number: 634-619-8 PubChem CID: 6133 Molecular Weight: 484.14
    ≥90%
    Out of Stock Item #: U338891
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    Technical Identifiers
    Synonyms
    F85566 | uridine 5''-(tetrahydrogen triphosphate) | Uridine 5'-(tetrahydrogen triphosphate) | C00075 | KBio1_000269 |...
  6. Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
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    Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
    CAS: 211427-08-6 Formula: C18H22N4Na4O23P4 Molecular Weight: 878.23
    ≥98%
    In Stock Item #: D413534
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    Technical Identifiers
    IUPAC Name
    tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)show more
    SMILES
    C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]
    InChIKey
    OWTGMPPCCUSXIP-FNXFGIETSA-J
    InChI
    1S/C18H26N4O23P4.4Na/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(41-15)5-39-46(31,32)43-48(35,36)45-49(37,38)44-47(33,34)40-6-8-12(26)14(28)16(42-8)22-4-show more
    Synonyms
    Uridine(5')tetraphospho(5')uridine tetrasodium salt | tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dih...
  7. Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
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    Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
    CAS: 211427-08-6 Formula: C18H22N4Na4O23P4 Molecular Weight: 878.23
    10mM in Water
    In Stock Item #: D422565
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)show more
    SMILES
    C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]
    InChIKey
    OWTGMPPCCUSXIP-FNXFGIETSA-J
    InChI
    1S/C18H26N4O23P4.4Na/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(41-15)5-39-46(31,32)43-48(35,36)45-49(37,38)44-47(33,34)40-6-8-12(26)14(28)16(42-8)22-4-show more
    Synonyms
    Diquafosol tetrasodium|211427-08-6|Up4U|Diquafosol sodium|KPY-998|DE-089|X8T9SBH9LL|Diquafosol tetrasodium salt|INS36...
  8. Indophagolin
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    Indophagolin
    CAS: 1207660-00-1 Formula: C19H15BrClF3N2O3S Molecular Weight: 523.75
    ≥98%
    In Stock Item #: I413408
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    Technical Identifiers
    IUPAC Name
    5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-6-sulfonamide
    SMILES
    C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)Br
    InChIKey
    OGXJZCDFFBDSJJ-UHFFFAOYSA-N
    InChI
    1S/C19H15BrClF3N2O3S/c20-14-7-11-5-6-26(18(27)10-1-2-10)16(11)9-17(14)30(28,29)25-12-3-4-15(21)13(8-12)19(22,23)24/h3-4,7-10,25H,1-2,5-6H2
  9. PSB 1114, Agonist of P2Y 2 receptor
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    PSB 1114, Agonist of P2Y 2 receptor
    CAS: 1657025-60-9 PubChem CID: 52952605 Formula: C₁₀H₁₁F₂N₂Na₄O₁₃P₃S Molecular Weight: 622.14
    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 #: P288132
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    Technical Identifiers
    IUPAC Name
    [[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phoshow more
    SMILES
    C1=CN(C(=O)NC1=S)C2C(C(C(O2)COP(=O)(O)OP(=O)(C(F)(F)P(=O)(O)O)O)O)O
    InChIKey
    DFGBPSGNGNHNQM-XVFCMESISA-N
    InChI
    1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,23,24)show more
    Synonyms
    4-Thiouridine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt
  10. no_selection
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    2-thio-UDP, Agonist of P2Y 14 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 #: T607143
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=S
    InChIKey
    BMJOHSBBMARQHC-XVFCMESISA-N
    InChI
    1S/C9H14N2O11P2S/c12-5-1-2-11(9(25)10-5)8-7(14)6(13)4(21-8)3-20-24(18,19)22-23(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,10,12,25)(H2,15,16,17)/t4-,6show more
  11. no_selection
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    2-thioUTP, Agonist of P2Y 2 receptor
    CAS: 35763-29-2 PubChem CID: 10174453
    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 #: T607144
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=S
    InChIKey
    KHYOUGAATNYCAZ-XVFCMESISA-N
    InChI
    1S/C9H15N2O14P3S/c12-5-1-2-11(9(29)10-5)8-7(14)6(13)4(23-8)3-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,20,21)(H,10,12,2show more
    Synonyms
    2-thio-UTP
  12. no_selection
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    2-amino-uridine-5'-monophosphate, Agonist of P2Y 4 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 #: A607108
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    Technical Identifiers
    IUPAC Name
    {[(2R,3S,4R,5R)-5-(2-amino-4-oxo-1,4-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
    SMILES
    O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)nc1N)COP(=O)(O)O
    InChIKey
    ONSQLDCEJIIUJS-XVFCMESISA-N
    InChI
    1S/C9H14N3O8P/c10-9-11-5(13)1-2-12(9)8-7(15)6(14)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,14-15H,3H2,(H2,10,11,13)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
    Synonyms
    compound 13g | iso-CMP
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