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P2X Receptor

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  1. NF 279
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    NF 279
    CAS: 202983-32-2 Formula: C49H30N6Na6O23S6 Molecular Weight: 1401.1
    Out of Stock Item #: N288231
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    Technical Identifiers
    IUPAC Name
    hexasodium;8-[[4-[[4-[[4-[[4-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalshow more
    SMILES
    C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)C(=O)NC7=show more
    InChIKey
    RJMCMLNRWDKUDB-UHFFFAOYSA-H
    InChI
    1S/C49H36N6O23S6.6Na/c56-45(50-29-9-1-27(2-10-29)47(58)54-37-17-19-39(81(67,68)69)35-21-33(79(61,62)63)23-41(43(35)37)83(73,74)75)25-5-13-31(14-6-25)5show more
    Synonyms
    8,8'-[Carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulfonic acid ...
  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. GW791343 trihydrochloride
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    GW791343 trihydrochloride
    CAS: 309712-55-8 PubChem CID: 9848159 Formula: C20H24F2N4O·3HCl Molecular Weight: 483.81
    ≥98%
    In Stock Item #: G129554
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    IUPAC Name
    2-(3,4-difluoroanilino)-N-[2-methyl-5-(piperazin-1-ylmethyl)phenyl]acetamide;trihydrochloride
    SMILES
    CC1=C(C=C(C=C1)CN2CCNCC2)NC(=O)CNC3=CC(=C(C=C3)F)F.Cl.Cl.Cl
    InChIKey
    WSBRAHWNJBXXJM-UHFFFAOYSA-N
    InChI
    1S/C20H24F2N4O.3ClH/c1-14-2-3-15(13-26-8-6-23-7-9-26)10-19(14)25-20(27)12-24-16-4-5-17(21)18(22)11-16;;;/h2-5,10-11,23-24H,6-9,12-13H2,1H3,(H,25,27);3show more
    Synonyms
    2-(3,4-difluoroanilino)-N-[2-methyl-5-(piperazin-1-ylmethyl)phenyl]acetamide trihydrochloride | GW791343 HCl
  5. 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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    Technical Identifiers
    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...
  6. 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...
  7. BX 430, Antagonist of P2X4
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    BX 430, Antagonist of P2X4
    CAS: 688309-70-8 EC Number: 110-711-9 Formula: C15H15Br2N3O Molecular Weight: 413.11
    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 #: B288181
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    IUPAC Name
    1-(2,6-dibromo-4-propan-2-ylphenyl)-3-pyridin-3-ylurea
    SMILES
    CC(C)C1=CC(=C(C(=C1)Br)NC(=O)NC2=CN=CC=C2)Br
    InChIKey
    JFNKIJKRXKPQCC-UHFFFAOYSA-N
    InChI
    1S/C15H15Br2N3O/c1-9(2)10-6-12(16)14(13(17)7-10)20-15(21)19-11-4-3-5-18-8-11/h3-9H,1-2H3,(H2,19,20,21)
    Synonyms
    N-[2,6-Dibromo-4-(1-methylethyl)phenyl]-N'-(3-pyridinyl)urea | BX430
  8. PPNDS
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    PPNDS
    CAS: 1021868-77-8 PubChem CID: 5311367 Formula: C18H11N4Na4O14PS2 Molecular Weight: 694.36
    Out of Stock Item #: P288777
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    IUPAC Name
    tetrasodium;3-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonatooxymethyl)pyridin-2-yl]diazenyl]-7-nitronaphthalene-1,5-disulfonate
    SMILES
    CC1=C(C(=C(C(=N1)N=NC2=CC3=C(C=C(C=C3S(=O)(=O)[O-])[N+](=O)[O-])C(=C2)S(=O)(=O)[O-])COP(=O)([O-])[O-])C=O)O.[Na+].[Na+].[Na+].[Na+]
    InChIKey
    XHWIRFKQZFSILU-UHFFFAOYSA-J
    InChI
    1S/C18H15N4O14PS2.4Na/c1-8-17(24)13(6-23)14(7-36-37(27,28)29)18(19-8)21-20-9-2-11-12(15(3-9)38(30,31)32)4-10(22(25)26)5-16(11)39(33,34)35;;;;/h2-6,24Hshow more
    Synonyms
    HMS3262L16 | HMS3267N07 | 1021868-77-8 | Tox21_500937 | P 2738 | J-000645 | PD045721 | PPNDS tetrasodium | Pyridoxal-...
  9. Minodronate Monohydrate
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    Minodronate Monohydrate
    CAS: 155648-60-5 Formula: C9H12N2O7P2·H2O Molecular Weight: 340.16
    ≥99%
    In Stock Item #: M158694
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    Technical Identifiers
    IUPAC Name
    (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid;hydrate
    SMILES
    C1=CC2=NC=C(N2C=C1)CC(O)(P(=O)(O)O)P(=O)(O)O.O
    InChIKey
    GPAPAOGRNKUFGH-UHFFFAOYSA-N
    InChI
    1S/C9H12N2O7P2.H2O/c12-9(19(13,14)15,20(16,17)18)5-7-6-10-8-3-1-2-4-11(7)8;/h1-4,6,12H,5H2,(H2,13,14,15)(H2,16,17,18);1H2
    Synonyms
    F78008 | FT-0689647 | Acido tricloroacetico (TN) | Phosphonic acid, (1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene...
  10. PPADS Tetrasodium - Moligand™, ≥95% CAS No(149017-66-3) by Aladdin Scientific
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    PPADS Tetrasodium, Antagonist of P2X4;Antagonist of P2Y 13 receptor;Antagonist of P2Y 1 receptor;Antagonist of P2Y 4 receptor;Antagonist of P2Y 6 receptor
    CAS: 149017-66-3 PubChem CID: 4881 Formula: C14H10N3Na4O12PS2·6H2O Molecular Weight: 707.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: P274692
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    IUPAC Name
    4-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonooxymethyl)pyridin-2-yl]diazenyl]benzene-1,3-disulfonic acid
    SMILES
    CC1=C(C(=C(C(=N1)N=NC2=C(C=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)COP(=O)(O)O)C=O)O
    InChIKey
    PNFZSRRRZNXSMF-UHFFFAOYSA-N
    InChI
    1S/C14H14N3O12PS2/c1-7-13(19)9(5-18)10(6-29-30(20,21)22)14(15-7)17-16-11-3-2-8(31(23,24)25)4-12(11)32(26,27)28/h2-5,19H,6H2,1H3,(H2,20,21,22)(H,23,24,show more
    Synonyms
    GTPL1725 | 4-((4-Formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-1,3-benzenedisulfonic acid | 1,3...
  11. Paroxetine, Serotonin transporter inhibitor
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    Paroxetine, Serotonin transporter inhibitor
    CAS: 61869-08-7 EC Number: 682-717-4 PubChem CID: 43815 Formula: C19H20FNO3 Molecular Weight: 329.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: P304169
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    IUPAC Name
    (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
    SMILES
    C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4
    InChIKey
    AHOUBRCZNHFOSL-YOEHRIQHSA-N
    InChI
    1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1
    Synonyms
    (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine | AB00514724 | BRL-29060 | DB00715 | (-)-tra...
  12. A 804598 - Moligand™, ≥98% CAS No(1125758-85-1) by Aladdin Scientific
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    A 804598, Antagonist of P2X7
    CAS: 1125758-85-1 EC Number: 802-550-4 Formula: C19H17N5 Molecular Weight: 315.37
    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 #: A287786
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    IUPAC Name
    1-cyano-2-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine
    SMILES
    CC(C1=CC=CC=C1)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3
    InChIKey
    PQYCRDPLPKGSME-AWEZNQCLSA-N
    InChI
    1S/C19H17N5/c1-14(15-7-3-2-4-8-15)23-19(22-13-20)24-18-11-5-10-17-16(18)9-6-12-21-17/h2-12,14H,1H3,(H2,22,23,24)/t14-/m0/s1
    Synonyms
    N-Cyano-N"-[(1S)-1-phenylethyl]-N'-5-quinolinyl-guanidine | A-804598 | N-Cyano-N′′-[(1S)-1-phenylethyl]-N′-5-quinolin...
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