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P2Y purinorreceptor 11 (P2RY11)

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  1. 2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt hydrate, Agonist of P2Y 11 receptor
    Lista de deseos Añadir para comparar
    2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt hydrate, Agonist of P2Y 11 receptor
    CAS: 1927-31-7 Número EC: 217-662-3 Formula: C10H13N5Na3O12P3(anhydrous) Peso molecular: 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%
    En Stock Articulo #: D276527
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [[(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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    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 Número EC: 200-392-5 PubChem CID: 6022 Formula: C10H15N5O10P2 Peso molecular: 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)
    En Stock Articulo #: A119474
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    Adenosine 5'-(trihydrogen diphosphate) | 5'-Adenylphosphoric acid | ADP | Adenosindiphosphorsaeure | ADP (nucleotide)...
  3. BPTU, Allosteric modulator of P2Y 1 receptor
    Lista de deseos Añadir para comparar
    BPTU, Allosteric modulator of P2Y 1 receptor
    CAS: 870544-59-5 Formula: C23H22F3N3O3 Peso molecular: 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)
    En Stock Articulo #: B287832
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    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    N-[2-[2-(1,1-Dimethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoromethoxy)phenyl]urea | BMS-646786
  4. Uridine 5′-triphosphate tris salt
    Lista de deseos Añadir para comparar
    Uridine 5′-triphosphate tris salt
    CAS: 108321-53-5 Número EC: 634-619-8 PubChem CID: 6133 Peso molecular: 484.14
    ≥90%
    Fuera de Stock Articulo #: U338891
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    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 Número EC: 200-392-5 PubChem CID: 6022 Formula: C10H15N5O10P2 Peso molecular: 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
    En Stock Articulo #: A424910
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    1m74 | Adenosine 5'-(trihydrogen diphosphate) | Adenosine-5'-diphosphat | CCG-268971 | 1hi5 | Adenosine 5'-diphosphat...
  6. 2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt trihydrate
    Lista de deseos Añadir para comparar
    2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt trihydrate
    CAS: 1927-31-7 Número EC: 217-662-3 Formula: C10H13N5Na3O12P3(anhydrous) Peso molecular: 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%
    Fuera de Stock Articulo #: D501048
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [[(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
    Sinónimos
    Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- | UNII-K8KCC8SH6N | 4-26-00-03593 (Beilstein Handbook Reference)...
  7. no_selection
    Lista de deseos Añadir para comparar
    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 Peso molecular: 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%
    Fuera de Stock Articulo #: M607128
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [[(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
    Sinónimos
    2-methylthio-adenosine-5'-triphosphate | 2-methylthioadenosine 5'-triphosphate | 2-(methylsulfanyl)adenosine 5'-(tetr...
  8. no_selection
    Lista de deseos Añadir para comparar
    AR-C67085, Agonist of P2Y 11 receptor;Antagonist of P2Y 12 receptor
    CAS: 164992-25-0 Formula: C14H22Cl2N5O12P3S Peso molecular: 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%
    Fuera de Stock Articulo #: A607714
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    AR-C67085MX;ARC-67085;ARC67085;PSB-0413
  9. no_selection
    Lista de deseos Añadir para comparar
    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.
    Fuera de Stock Articulo #: T608163
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    BPTU | BMS compound 16
  10. Phosphothiophosphoric acid-adenylate ester
    Lista de deseos Añadir para comparar
    Phosphothiophosphoric acid-adenylate ester
    CAS: 117750-47-7 PubChem CID: 440317 Formula: C10H16N5O12P3S Peso molecular: 523.25
    Fuera de Stock Articulo #: P668282
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [[(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
    Sinónimos
    gamma-Thio-ATP | (gamma-S)ATP | ATP-gammaS | ATP-gamma-S | phosphothiophosphoric acid-adenylate ester | ATPgammaS | A...
  11. dATP (100mM)
    Lista de deseos Añadir para comparar
    dATP (100mM)
    CAS: 1927-31-7 Número EC: 217-662-3 Formula: C10H13N5Na3O12P3(anhydrous) Peso molecular: 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
    En Stock Articulo #: D745241
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [[(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
    Sinónimos
    dATP | Deoxyadenosine triphosphate | 2'-deoxyadenosine 5'-triphosphate | 2'-deoxyadenosine triphosphate | deoxy-ATP |...
  12. UltraPure dATP (100mM)
    Lista de deseos Añadir para comparar
    UltraPure dATP (100mM)
    CAS: 1927-31-7 Número EC: 217-662-3 Formula: C10H13N5Na3O12P3(anhydrous) Peso molecular: 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
    En Stock Articulo #: U759856
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [[(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
    Sinónimos
    dATP；DATP；Deoxyadenosine triphosphate；2'-deoxyadenosine 5'-triphosphate；2'-deoxyadenosine triphosphate；deoxy-ATP；Deox...
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Categoría
Tipo de molécula
  1. Small molecule 12artículos
  2. Oligonucleotide 1artículo
Forma física
  1. Solid 2artículos
  2. Liquid 1artículo
Pureza
  1. ≥98% 4artículos
  2. ≥99% 2artículos
  3. ≥90% 1artículo
  4. ≥95%(HPLC) 1artículo
  5. ≥98%(HPLC) 1artículo
Grado
  1. Moligand™ 9artículos
  2. BioReagent 2artículos
  3. DNase, RNase free 2artículos
  4. for DNA and RNA applications 2artículos
  5. PCR Reagent 2artículos
  6. Sterile 2artículos
  7. Suitable for molecular biology 2artículos
  8. Endotoxin tested 1artículo
  9. UltraBio™ 1artículo
Precio
  1. 0,00 US$ - 500,00 US$ 9artículos
  2. 500,00 US$ - 1.000,00 US$ 3artículos
  3. 1.000,00 US$ - 1.500,00 US$ 1artículo
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