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P2X purinoceptor 4 (P2RX4)

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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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    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 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...
  3. 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
  4. Oxcarbazepine, Sodium channel alpha subunit blocker
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    Oxcarbazepine, Sodium channel alpha subunit blocker
    CAS: 28721-07-5 EC Number: 249-188-8 Formula: C15H12N2O2 Molecular Weight: 252.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: O104504
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    IUPAC Name
    5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
    SMILES
    C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
    InChIKey
    CTRLABGOLIVAIY-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
    Synonyms
    OXCARBAZEPINE (USP-RS) | Oxcarbazepinum | DTXSID0045703 | OCBZ | OXCARBAZEPINE [MART.] | Oxcarbazepine [USAN:USP:INN:...
  5. Carbamazepine10,11-Epoxide
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    Carbamazepine10,11-Epoxide
    CAS: 36507-30-9 EC Number: 641-693-5 Formula: C15H12N2O2 Molecular Weight: 252.27
    ≥97%
    In Stock Item #: C136280
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    Technical Identifiers
    IUPAC Name
    3-oxa-11-azatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene-11-carboxamide
    SMILES
    C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C4N2C(=O)N
    InChIKey
    ZRWWEEVEIOGMMT-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)
    Synonyms
    1a,10b-Dihydro-6H-dibenz(b,f)oxiren(d)azepine-6-carboxamide | HY-W013378 | 6H-Dibenz[b,f]oxireno[d]azepine-6-carboxam...
  6. Carbamazepine10,11-Epoxide
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    Carbamazepine10,11-Epoxide
    CAS: 36507-30-9 EC Number: 641-693-5 Formula: C15H12N2O2 Molecular Weight: 252.27
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: C141436
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    Technical Identifiers
    IUPAC Name
    3-oxa-11-azatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene-11-carboxamide
    SMILES
    C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C4N2C(=O)N
    InChIKey
    ZRWWEEVEIOGMMT-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)
    Synonyms
    1a,10b-Dihydro-6H-dibenz(b,f)oxiren(d)azepine-6-carboxamide | HY-W013378 | 6H-Dibenz[b,f]oxireno[d]azepine-6-carboxam...
  7. 9-Chloroacridine
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    9-Chloroacridine
    CAS: 1207-69-8 EC Number: 214-895-2 Formula: C13H8ClN Molecular Weight: 213.66
    ≥97%
    In Stock Item #: C107937
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    Technical Identifiers
    IUPAC Name
    9-chloroacridine
    SMILES
    C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)Cl
    InChIKey
    BPXINCHFOLVVSG-UHFFFAOYSA-N
    InChI
    1S/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
    Synonyms
    SCHEMBL455949 | DTXSID4061622 | J-640187 | Acridine, 9-chloro- | AKOS001443923 | 9-Chloroacridine | 9-chloro-acridine...
  8. Eslicarbazepine Acetate, Sodium channel alpha subunit blocker
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    Eslicarbazepine Acetate, Sodium channel alpha subunit blocker
    CAS: 236395-14-5 EC Number: 636-617-2 Formula: C17H16N2O3 Molecular Weight: 296.32
    ≥98%
    In Stock Item #: E133192
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    Technical Identifiers
    IUPAC Name
    [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate
    SMILES
    CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
    InChIKey
    QIALRBLEEWJACW-INIZCTEOSA-N
    InChI
    1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1
    Synonyms
    5'-Chloro-alpha(sup 4)-(p-chlorophenyl)-alpha(sup 4)-cyano-3,5-diiodo-2',4'-salicyloxylidide | EN300-18665321 | (S)-(...
  9. 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...
  10. 5-BDBD, Antagonist of P2X4
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    5-BDBD, Antagonist of P2X4
    CAS: 768404-03-1 EC Number: 804-570-9 Formula: C17H11BrN2O2 Molecular Weight: 355.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: B288553
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    Technical Identifiers
    IUPAC Name
    5-(3-bromophenyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
    SMILES
    C1C(=O)NC2=C(C(=N1)C3=CC(=CC=C3)Br)OC4=CC=CC=C42
    InChIKey
    NKYMVQPXXTZHSF-UHFFFAOYSA-N
    InChI
    1S/C17H11BrN2O2/c18-11-5-3-4-10(8-11)15-17-16(20-14(21)9-19-15)12-6-1-2-7-13(12)22-17/h1-8H,9H2,(H,20,21)
    Synonyms
    5-BDBD | HY-101911 | MS-25545 | 5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one | DTXSID30431707...
  11. KN-62, Allosteric modulator of P2X7
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    KN-62, Allosteric modulator of P2X7
    CAS: 127191-97-3 Formula: C38H35N5O6S2 Molecular Weight: 721.84
    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 #: K125637
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    Technical Identifiers
    IUPAC Name
    [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate
    SMILES
    CN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7
    InChIKey
    RJVLFQBBRSMWHX-DHUJRADRSA-N
    InChI
    1S/C38H35N5O6S2/c1-41(50(45,46)36-11-5-7-29-26-39-19-17-33(29)36)35(38(44)43-23-21-42(22-24-43)31-9-3-2-4-10-31)25-28-13-15-32(16-14-28)49-51(47,48)37show more
    Synonyms
    KN62 | KN-62 | MFCD00083180 | NCGC00162398-03 | [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylp...
  12. 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
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