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P2x purinoceptor 3 (P2RX3)

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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. RO-3, Antagonist of P2X3
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    RO-3, Antagonist of P2X3
    CAS: 1026582-88-6 PubChem CID: 11289644 Formula: C16H22N4O2 Molecular Weight: 302.37
    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 #: R288608
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    IUPAC Name
    5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine
    SMILES
    CC(C)C1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC
    InChIKey
    PYNPWUIBJMVRIG-UHFFFAOYSA-N
    InChI
    1S/C16H22N4O2/c1-9(2)12-7-14(22-4)13(21-3)6-10(12)5-11-8-19-16(18)20-15(11)17/h6-9H,5H2,1-4H3,(H4,17,18,19,20)
    Synonyms
    5-[[4,5-Dimethoxy-2-(methylethyl)phenyl]methyl]-2,4-pyrimidinediamine | 5-(2-isopropyl-4,5-dimethoxybenzyl)pyrimidine...
  3. NF 110
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    NF 110
    CAS: 111150-22-2 Formula: C41H28N6Na4O17S4 Molecular Weight: 1096.90
    ≥98%
    Out of Stock Item #: N287767
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    IUPAC Name
    tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate
    SMILES
    C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-show more
    InChIKey
    AQJHZNCSXLBXMY-UHFFFAOYSA-J
    InChI
    1S/C41H32N6O17S4.4Na/c48-37(42-27-1-9-33(10-2-27)65(53,54)55)23-17-24(38(49)43-28-3-11-34(12-4-28)66(56,57)58)20-31(19-23)46-41(52)47-32-21-25(39(50)4show more
    Synonyms
    4,4',4'',4'''-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakisbenzenesulfonic acid tetrasodium salt
  4. 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...
  5. 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...
  6. Disodium 4,4'-Diisothiocyanato -2,2'-stilbenedisulfonate Hydrate
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    Disodium 4,4'-Diisothiocyanato -2,2'-stilbenedisulfonate Hydrate
    CAS: 67483-13-0 EC Number: 679-841-6 Formula: C16H8N2Na2O6S4 Molecular Weight: 498.47
    ≥90%(HPLC)
    In Stock Item #: D131281
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    Technical Identifiers
    IUPAC Name
    disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate
    SMILES
    C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey
    GEPAYBXVXXBSKP-SEPHDYHBSA-L
    InChI
    1S/C16H10N2O6S4.2Na/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24;;/h1-8H,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2/b2show more
    Synonyms
    4,4'-diisothiocyanatostilbene-2,2'-disulfonic acid disodium salt | 4,4'-diisothiocyanatostilbene-2,2'-disul-fonic aci...
  7. Ormetoprim
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    Ormetoprim
    CAS: 6981-18-6 EC Number: 230-246-6 Formula: C14H18N4O2 Molecular Weight: 274.32
    ≥98%(HPLC)(T)
    In Stock Item #: O159934
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    Technical Identifiers
    IUPAC Name
    5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine
    SMILES
    CC1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC
    InChIKey
    KEEYRKYKLYARHO-UHFFFAOYSA-N
    InChI
    1S/C14H18N4O2/c1-8-4-11(19-2)12(20-3)6-9(8)5-10-7-17-14(16)18-13(10)15/h4,6-7H,5H2,1-3H3,(H4,15,16,17,18)
    Synonyms
    5-(4,5-dimethoxy-2-methyl-benzyl)-pyrimidine-2,4-diamine | 5-(4,5-dimethoxy-2-methylbenzyl)pyrimidine-2,4-diamine | A...
  8. A-317491, Antagonist of P2X3
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    A-317491, Antagonist of P2X3
    CAS: 475205-49-3 Formula: C33H27NO8 Molecular Weight: 565.57
    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 #: A126016
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    Technical Identifiers
    IUPAC Name
    5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid
    SMILES
    C1CC(C2=CC=CC=C2C1)N(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5C(=O)O)C(=O)O)C(=O)O
    InChIKey
    VQGBOYBIENNKMI-LJAQVGFWSA-N
    InChI
    1S/C33H27NO8/c35-30(25-17-27(32(38)39)28(33(40)41)18-26(25)31(36)37)34(29-15-7-10-21-9-4-5-14-24(21)29)19-20-8-6-13-23(16-20)42-22-11-2-1-3-12-22/h1-6show more
    Synonyms
    FT-0640160 | GTPL5407 | UNII-H327N08IPV | 5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoy...
  9. Bafilomycin A1
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    Bafilomycin A1
    CAS: 88899-55-2 EC Number: 621-324-4 Formula: C35H58O9 Molecular Weight: 622.83
    ≥95%
    In Stock Item #: B101389
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    Technical Identifiers
    IUPAC Name
    (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dshow more
    SMILES
    CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C
    InChIKey
    XDHNQDDQEHDUTM-JQWOJBOSSA-N
    InChI
    1S/C35H58O9/c1-19(2)32-24(7)27(36)18-35(40,44-32)26(9)31(38)25(8)33-28(41-10)14-12-13-20(3)15-22(5)30(37)23(6)16-21(4)17-29(42-11)34(39)43-33/h12-14,1show more
    Synonyms
    MFCD06795130 | (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahyd...
  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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    Technical Identifiers
    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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