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P2X purinoceptor 1 (P2RX1)

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  1. 2'-OMe-ATP·3Na (aqueous solution)
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    2'-OMe-ATP·3Na (aqueous solution)
    CAS: 30948-06-2 Formula: C11H15N5Na3O13P3 Molecular Weight: 587.15
    Liquid ≥97% 100mM solution
    In Stock Item #: O276548
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    Technical Identifiers
    IUPAC Name
    [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
    InChIKey
    OARVGPYQJRLYFE-IOSLPCCCSA-N
    InChI
    1S/C11H18N5O13P3/c1-25-8-7(17)5(2-26-31(21,22)29-32(23,24)28-30(18,19)20)27-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H,21,22)(H,23show more
    Synonyms
    2'-O-Methyladenosine-5'-triphosphate | Sodium salt | 2'-OMe-ATP trisodium salt
  2. NF 449
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    NF 449
    CAS: 627034-85-9 PubChem CID: 6093161 Formula: C41H24N6Na8O29S8 Molecular Weight: 1505.06
    Out of Stock Item #: N286851
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    IUPAC Name
    octasodium;4-[[3-[[3,5-bis[(2,4-disulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2,4-disulfonatophenyl)carbamoyl]benzoyl]amino]benzene-1,3-disulshow more
    SMILES
    C1=CC(=C(C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)NC5=C(C=C(C=C5)show more
    InChIKey
    KCBZSNWCUJBMHF-UHFFFAOYSA-F
    InChI
    1S/C41H32N6O29S8.8Na/c48-37(44-29-5-1-25(77(53,54)55)15-33(29)81(65,66)67)19-9-20(38(49)45-30-6-2-26(78(56,57)58)16-34(30)82(68,69)70)12-23(11-19)42-4show more
    Synonyms
    4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonic acid, octasodi...
  3. NF 023 hydrate - ≥94% CAS No(104869-31-0) by Aladdin Scientific
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    NF 023 hydrate
    CAS: 104869-31-0 Formula: C35H20N4Na6O21S6·12·5H2O Molecular Weight: 1388.02
    Solid ≥94%
    In Stock Item #: N275685
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    Technical Identifiers
    SMILES
    C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)O)S(=O)(=O)O)S(=show more
    InChIKey
    GKOOKWDOKJAVBD-UHFFFAOYSA-N
    InChI
    1S/C35H26N4O21S6.6Na/c40-33(38-25-7-9-27(63(49,50)51)23-13-21(61(43,44)45)15-29(31(23)25)65(55,56)57)17-3-1-5-19(11-17)36-35(42)37-20-6-2-4-18(12-20)3show more
    Synonyms
    PUBCHEM_53249227 | NF 023 | 1,3,5-Naphthalenetrisulfonicacid, 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis...
  4. 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...
  5. 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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    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
    Adenosine 5'-(trihydrogen diphosphate) | 5'-Adenylphosphoric acid | ADP | Adenosindiphosphorsaeure | ADP (nucleotide)...
  6. IMD 0354
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    IMD 0354
    CAS: 978-62-1 EC Number: 635-542-2 Formula: C15H8ClF6NO2 Molecular Weight: 383.67
    ≥99%
    In Stock Item #: I129696
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    Technical Identifiers
    IUPAC Name
    N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
    SMILES
    C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
    InChIKey
    CHILCFMQWMQVAL-UHFFFAOYSA-N
    InChI
    1S/C15H8ClF6NO2/c16-9-1-2-12(24)11(6-9)13(25)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6,24H,(H,23,25)
    Synonyms
    AKOS017344958 | NCGC00165811-02 | NSC800773 | NSC-800773 | SMR004702969 | HMS3269F13 | HMS3677J21 | IKK-2-inhibitor-V...
  7. Pyridoxal 5′-phosphate hydrate
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    Pyridoxal 5′-phosphate hydrate
    CAS: 853645-22-4 EC Number: 200-208-3 Formula: C8H10NO6P · xH2O Molecular Weight: 247.14 (anhydrous basis)
    ≥98%
    In Stock Item #: P136795
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    Technical Identifiers
    IUPAC Name
    (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
    SMILES
    CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
    InChIKey
    NGVDGCNFYWLIFO-UHFFFAOYSA-N
    InChI
    1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
    Synonyms
    Vitazechs | FT-0631236 | P5P | P-5'-P | Pyromijin | 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphat...
  8. Pyridoxal phosphate（PLP） - Moligand™, ≥98% CAS No(54-47-7) by Aladdin Scientific
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    Pyridoxal phosphate（PLP）
    CAS: 54-47-7 EC Number: 200-208-3 Formula: C8H10NO6P Molecular Weight: 247.14
    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 #: P101874
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    Technical Identifiers
    IUPAC Name
    (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
    SMILES
    CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
    InChIKey
    NGVDGCNFYWLIFO-UHFFFAOYSA-N
    InChI
    1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
    Synonyms
    PLP | Vitazechs | FT-0631236 | P5P | P-5'-P | Pyromijin | 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-ph...
  9. Pyridoxal phosphate（PLP）
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    Pyridoxal phosphate（PLP）
    CAS: 54-47-7 EC Number: 200-208-3 Formula: C8H10NO6P Molecular Weight: 247.14
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥98%
    In Stock Item #: P101875
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    Technical Identifiers
    IUPAC Name
    (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
    SMILES
    CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
    InChIKey
    NGVDGCNFYWLIFO-UHFFFAOYSA-N
    InChI
    1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
    Synonyms
    Vitazechs | FT-0631236 | P5P | P-5'-P | Pyromijin | 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphat...
  10. Ro 51, Antagonist of P2X3
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    Ro 51, Antagonist of P2X3
    CAS: 1050670-85-3 PubChem CID: 24883277 Formula: C17H23IN4O4 Molecular Weight: 474.29
    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 #: R288542
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    Technical Identifiers
    IUPAC Name
    2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol
    SMILES
    CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(CO)CO)I)OC
    InChIKey
    PAYROHWFGZADBR-UHFFFAOYSA-N
    InChI
    1S/C17H23IN4O4/c1-9(2)11-4-14(25-3)12(18)5-13(11)26-15-6-20-17(22-16(15)19)21-10(7-23)8-24/h4-6,9-10,23-24H,7-8H2,1-3H3,(H3,19,20,21,22)
    Synonyms
    2-[[4-Amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2,4-pyrimidinyl]amino]-1,3-propanediol
  11. Ro 0437626
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    Ro 0437626
    CAS: 134362-79-1 PubChem CID: 11663667 Formula: C27H35N5O4S Molecular Weight: 525.66
    ≥98%(HPLC)
    Out of Stock Item #: R287024
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    IUPAC Name
    N-[(2R)-1-[[(2S,3R,4S)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-1H-benzimidazole-2-carboxamide
    SMILES
    C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=CSC=N3)NC(=O)C4=NC5=CC=CC=C5N4
    InChIKey
    JHRSGCIIDRWHCD-UARRHKHWSA-N
    InChI
    1S/C27H35N5O4S/c33-23(17-10-11-17)24(34)21(12-16-6-2-1-3-7-16)31-26(35)22(13-18-14-37-15-28-18)32-27(36)25-29-19-8-4-5-9-20(19)30-25/h4-5,8-9,14-17,21show more
    Synonyms
    1H-Benzoimidazole-2-carboxylic acid [(R)-1-((1S,2R,3S)-1-cyclohexylmethyl-3-cyclopropyl-2,3-dihydroxy-propylcarbamoyl...
  12. R-Phycoerythrin - CAS No(11016-17-4) by Aladdin Scientific
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    R-Phycoerythrin
    CAS: 11016-17-4 EC Number: 631-255-1 Molecular Weight: ~240 kDa
    Em:576nm ? Fluorescence emission maximum at 576 nm — the wavelength this fluorophore emits after excitation. Use it to pick the right detection filter and avoid channel cross-talk. 20.0mg/mL
    In Stock Item #: R333334
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
    InChIKey
    ZKHQWZAMYRWXGA-KQYNXXCUSA-N
    InChI
    1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)show more
    Synonyms
    Adetol | BDBM50366480 | Triphosadenine (DCF) | Triphosphoric acid adenosine ester | 9-beta-D-Arabinofuranosyladenine ...
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