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P2Y purinoceptor 11 (P2RY11)

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  1. 2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt hydrate, Agonist of P2Y 11 receptor
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    2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt hydrate, Agonist of P2Y 11 receptor
    CAS: 1927-31-7 EC Number: 217-662-3 Formula: C10H13N5Na3O12P3(anhydrous) Molecular Weight: 557.13(anhydrous)
    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%
    In Stock Item #: D276527
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey
    SUYVUBYJARFZHO-RRKCRQDMSA-N
    InChI
    1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13show more
    Synonyms
    Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- | UNII-K8KCC8SH6N | 4-26-00-03593 (Beilstein Handbook Reference)...
  2. Adenosine 5′-diphosphate (ADP), Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
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    Adenosine 5′-diphosphate (ADP), Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    CAS: 58-64-0 EC Number: 200-392-5 PubChem CID: 6022 Formula: C10H15N5O10P2 Molecular Weight: 427.2
    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%(HPLC)
    In Stock Item #: A119474
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    IUPAC Name
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O
    InChIKey
    XTWYTFMLZFPYCI-KQYNXXCUSA-N
    InChI
    1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,1show more
    Synonyms
    Adenosine 5'-(trihydrogen diphosphate) | 5'-Adenylphosphoric acid | ADP | Adenosindiphosphorsaeure | ADP (nucleotide)...
  3. BPTU, Allosteric modulator of P2Y 1 receptor
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    BPTU, Allosteric modulator of P2Y 1 receptor
    CAS: 870544-59-5 Formula: C23H22F3N3O3 Molecular Weight: 445.43
    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 #: B287832
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    IUPAC Name
    1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
    SMILES
    CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F
    InChIKey
    AHFLGPTXSIRAQK-UHFFFAOYSA-N
    InChI
    1S/C23H22F3N3O3/c1-22(2,3)17-7-4-5-9-19(17)31-20-18(8-6-14-27-20)29-21(30)28-15-10-12-16(13-11-15)32-23(24,25)26/h4-14H,1-3H3,(H2,28,29,30)
    Synonyms
    N-[2-[2-(1,1-Dimethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoromethoxy)phenyl]urea | BMS-646786
  4. 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 |...
  5. Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    Wish List Compare
    Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    CAS: 58-64-0 EC Number: 200-392-5 PubChem CID: 6022 Formula: C10H15N5O10P2 Molecular Weight: 427.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A424910
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O
    InChIKey
    XTWYTFMLZFPYCI-KQYNXXCUSA-N
    InChI
    1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,1show more
    Synonyms
    1m74 | Adenosine 5'-(trihydrogen diphosphate) | Adenosine-5'-diphosphat | CCG-268971 | 1hi5 | Adenosine 5'-diphosphat...
  6. 2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt trihydrate
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    2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt trihydrate
    CAS: 1927-31-7 EC Number: 217-662-3 Formula: C10H13N5Na3O12P3(anhydrous) Molecular Weight: 557.13(anhydrous)
    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 #: D501048
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey
    SUYVUBYJARFZHO-RRKCRQDMSA-N
    InChI
    1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13show more
    Synonyms
    Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- | UNII-K8KCC8SH6N | 4-26-00-03593 (Beilstein Handbook Reference)...
  7. no_selection
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    2MeSATP, Agonist of P2Y 11 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Antagonist of P2Y 1 receptor;Agonist of P2Y 6 receptor
    CAS: 43170-89-4 Formula: C11H18N5O13P3S Molecular Weight: 553.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: M607128
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    IUPAC Name
    [[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
    InChIKey
    XNOBOKJVOTYSJV-KQYNXXCUSA-N
    InChI
    1S/C11H18N5O13P3S/c1-33-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,show more
    Synonyms
    2-methylthio-adenosine-5'-triphosphate | 2-methylthioadenosine 5'-triphosphate | 2-(methylsulfanyl)adenosine 5'-(tetr...
  8. no_selection
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    AR-C67085, Agonist of P2Y 11 receptor;Antagonist of P2Y 12 receptor
    CAS: 164992-25-0 Formula: C14H22Cl2N5O12P3S Molecular Weight: 648.23
    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 #: A607714
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    Technical Identifiers
    Synonyms
    AR-C67085MX;ARC-67085;ARC67085;PSB-0413
  9. no_selection
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    1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea, Allosteric modulator of P2Y 1 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 #: T608163
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    Technical Identifiers
    IUPAC Name
    1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
    SMILES
    O=C(Nc1cccnc1Oc1ccccc1C(C)(C)C)Nc1ccc(cc1)OC(F)(F)F
    InChIKey
    AHFLGPTXSIRAQK-UHFFFAOYSA-N
    InChI
    1S/C23H22F3N3O3/c1-22(2,3)17-7-4-5-9-19(17)31-20-18(8-6-14-27-20)29-21(30)28-15-10-12-16(13-11-15)32-23(24,25)26/h4-14H,1-3H3,(H2,28,29,30)
    Synonyms
    BPTU | BMS compound 16
  10. Phosphothiophosphoric acid-adenylate ester
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    Phosphothiophosphoric acid-adenylate ester
    CAS: 117750-47-7 PubChem CID: 440317 Formula: C10H16N5O12P3S Molecular Weight: 523.25
    Out of Stock Item #: P668282
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
    InChIKey
    NLTUCYMLOPLUHL-KQYNXXCUSA-N
    InChI
    1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21show more
    Synonyms
    gamma-Thio-ATP | (gamma-S)ATP | ATP-gammaS | ATP-gamma-S | phosphothiophosphoric acid-adenylate ester | ATPgammaS | A...
  11. dATP (100mM)
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    dATP (100mM)
    CAS: 1927-31-7 EC Number: 217-662-3 Formula: C10H13N5Na3O12P3(anhydrous) Molecular Weight: 557.13(anhydrous)
    Liquid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. DNase, RNase free ? Free of DNase and RNase activity to keep DNA and RNA intact. Use in nucleic-acid extraction, PCR, and storage where degradation is a risk. PCR Reagent ? PCR grade — nuclease-free, inhibitor-free reagents for reliable amplification. Use in PCR/qPCR where contaminants would block or bias amplification. Sterile ? Sterile grade — processed and verified free of viable microorganisms. Use directly in aseptic procedures and cell culture without further sterilization. for DNA and RNA applications ? For nucleic-acid (DNA & RNA) applications — nuclease-controlled across both. Use in workflows handling DNA and RNA together where degradation is a risk. ≥99% 100mM
    In Stock Item #: D745241
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey
    SUYVUBYJARFZHO-RRKCRQDMSA-N
    InChI
    1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13show more
    Synonyms
    dATP | Deoxyadenosine triphosphate | 2'-deoxyadenosine 5'-triphosphate | 2'-deoxyadenosine triphosphate | deoxy-ATP |...
  12. UltraPure dATP (100mM)
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    UltraPure dATP (100mM)
    CAS: 1927-31-7 EC Number: 217-662-3 Formula: C10H13N5Na3O12P3(anhydrous) Molecular Weight: 557.13(anhydrous)
    Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. DNase, RNase free ? Free of DNase and RNase activity to keep DNA and RNA intact. Use in nucleic-acid extraction, PCR, and storage where degradation is a risk. PCR Reagent ? PCR grade — nuclease-free, inhibitor-free reagents for reliable amplification. Use in PCR/qPCR where contaminants would block or bias amplification. Endotoxin tested ? Endotoxin-tested — each lot assayed and labeled with its endotoxin level. Use when you need a documented endotoxin value for risk assessment. UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. Sterile ? Sterile grade — processed and verified free of viable microorganisms. Use directly in aseptic procedures and cell culture without further sterilization. for DNA and RNA applications ? For nucleic-acid (DNA & RNA) applications — nuclease-controlled across both. Use in workflows handling DNA and RNA together where degradation is a risk. ≥99% 100mM
    In Stock Item #: U759856
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey
    SUYVUBYJARFZHO-RRKCRQDMSA-N
    InChI
    1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13show more
    Synonyms
    dATP；DATP；Deoxyadenosine triphosphate；2'-deoxyadenosine 5'-triphosphate；2'-deoxyadenosine triphosphate；deoxy-ATP；Deox...
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