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P2x purinoceptor 2 (P2RX2)

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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. 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. 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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    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...
  4. 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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    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...
  5. 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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    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...
  6. 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...
  7. 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...
  8. 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
  9. 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...
  10. 6-Mercaptopurine-riboside-5'-triphosphate (aqueous solution)
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    6-Mercaptopurine-riboside-5'-triphosphate (aqueous solution)
    CAS: 27652-34-2 PubChem CID: 3036942 Formula: C10H15N4O13P3S(free acid) Molecular Weight: 524.22 (free acid)
    ≥95%
    In Stock Item #: M276546
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
    InChIKey
    GQNRDWAOABGWGP-KQYNXXCUSA-N
    InChI
    1S/C10H15N4O13P3S/c15-6-4(1-24-29(20,21)27-30(22,23)26-28(17,18)19)25-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)31/h2-4,6-7,10,15-16H,1H2,(H,20,21)(H,22,23show more
    Synonyms
    6-Thioinosine-5'-triphosphate | BDBM50594498 | 9H-Purine-6(1H)-thione, 9-beta-D-ribofuranosyl-, 5'-tetrahydrogen trip...
  11. 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. 10mM in DMSO
    In Stock Item #: A424133
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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...
  12. AF-353, Antagonist of P2X3
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    AF-353, Antagonist of P2X3
    CAS: 865305-30-2 Formula: C14H17IN4O2 Molecular Weight: 400.21
    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 #: A412365
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    Technical Identifiers
    IUPAC Name
    5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine
    SMILES
    CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)I)OC
    InChIKey
    AATPYXMXFBBKFO-UHFFFAOYSA-N
    InChI
    1S/C14H17IN4O2/c1-7(2)8-4-11(20-3)9(15)5-10(8)21-12-6-18-14(17)19-13(12)16/h4-7H,1-3H3,(H4,16,17,18,19)
    Synonyms
    5-[5-Iodo-4-methoxy-2-(propan-2-yl)phenoxy]pyrimidine-2,4-diamine | 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-m...
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