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P2y purinoceptor 12 (P2RY12)

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  1. 1,8-Dihydroxy-3-methylanthraquinone
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    1,8-Dihydroxy-3-methylanthraquinone
    CAS: 481-74-3 EC Number: 207-572-2 Formula: C15H10O4 Molecular Weight: 254.24
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: D101143
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    Technical Identifiers
    IUPAC Name
    1,8-dihydroxy-3-methylanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
    InChIKey
    LQGUBLBATBMXHT-UHFFFAOYSA-N
    InChI
    1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
    Synonyms
    Chrysophansaeure | NSC 646567 | BCP23439 | MFCD00001208 | Anthraquinone, 1,8-dihydroxy-3-methyl- | Spectrum_000792 | ...
  2. PSB 06126
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    PSB 06126
    CAS: 1052089-16-3 PubChem CID: 24868313 Formula: C24H15N2NaO5S Molecular Weight: 466.44
    ≥98%(HPLC)
    In Stock Item #: P288034
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    Technical Identifiers
    IUPAC Name
    sodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C2C(=C1)C=CC=C2NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-].[Na+]
    InChIKey
    BLOBABILSRPNHR-UHFFFAOYSA-M
    InChI
    1S/C24H16N2O5S.Na/c25-22-19(32(29,30)31)12-18(26-17-11-5-7-13-6-1-2-8-14(13)17)20-21(22)24(28)16-10-4-3-9-15(16)23(20)27;/h1-12,26H,25H2,(H,29,30,31);show more
    Synonyms
    1-Amino-4-(1-naphthyl)aminoanthraquinone-2-sulfonic acid sodium salt | sodium 1-amino-4-(naphthalen-1-ylamino)-9,10-d...
  3. PSB 069
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    PSB 069
    CAS: 78510-31-3 PubChem CID: 24868311 Formula: C20H12N2O5ClSNa Molecular Weight: 450.83
    ≥98%(HPLC)
    Out of Stock Item #: P288631
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    Technical Identifiers
    IUPAC Name
    sodium;1-amino-4-(4-chloroanilino)-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)Cl)S(=O)(=O)[O-])N.[Na+]
    InChIKey
    KINIBOSGQKLOIT-UHFFFAOYSA-M
    InChI
    1S/C20H13ClN2O5S.Na/c21-10-5-7-11(8-6-10)23-14-9-15(29(26,27)28)18(22)17-16(14)19(24)12-3-1-2-4-13(12)20(17)25;/h1-9,23H,22H2,(H,26,27,28);/q;+1/p-1
    Synonyms
    1-Amino-4-(4-chlorophenyl)aminoanthraquinone-2-sulfonic acid sodium salt
  4. PSB 0739, Antagonist of P2Y 12 receptor
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    PSB 0739, Antagonist of P2Y 12 receptor
    CAS: 1052087-90-7 PubChem CID: 44583582 Formula: C26H17N3Na2O8S2 Molecular Weight: 609.54
    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)
    Out of Stock Item #: P287180
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    Technical Identifiers
    IUPAC Name
    disodium;1-amino-4-(4-anilino-3-sulfonatoanilino)-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey
    QBLLYXXXOJUNCV-UHFFFAOYSA-L
    InChI
    1S/C26H19N3O8S2.2Na/c27-24-21(39(35,36)37)13-19(22-23(24)26(31)17-9-5-4-8-16(17)25(22)30)29-15-10-11-18(20(12-15)38(32,33)34)28-14-6-2-1-3-7-14;;/h1-1show more
    Synonyms
    1-Amino-9,10-dihydro-9,10-dioxo-4-[[4-(phenylamino)-3-sulfophenyl]amino]-2-anthracenesulfonic acid sodium salt
  5. Physcion
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    Physcion
    CAS: 521-61-9 EC Number: 208-315-7 Formula: C16H12O5 Molecular Weight: 284.26
    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 #: P124619
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    IUPAC Name
    1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)OC
    InChIKey
    FFWOKTFYGVYKIR-UHFFFAOYSA-N
    InChI
    1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
    Synonyms
    1,8-dihydroxy-3-methoxy-6-methylanthracene- | NCGC00096075-02 | Rheochrysidin - Physcione | Emodin monomethyl ether |...
  6. Aloe-emodin
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    Aloe-emodin
    CAS: 481-72-1 EC Number: 207-571-7 Formula: C15H10O5 Molecular Weight: 270.24
    ≥95%
    In Stock Item #: A111278
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    Technical Identifiers
    IUPAC Name
    1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione
    SMILES
    C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO
    InChIKey
    YDQWDHRMZQUTBA-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
    Synonyms
    9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)- | Aloeemodin | Aloe-emodin | Aloe-emodin, analytical standard ...
  7. Anagrelide, Inhibitor of phosphodiesterase 3A
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    Anagrelide, Inhibitor of phosphodiesterase 3A
    CAS: 68475-42-3 EC Number: 864-866-9 Formula: C10H7Cl2N3O Molecular Weight: 256.09
    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 #: A274705
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    Technical Identifiers
    IUPAC Name
    6,7-dichloro-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
    SMILES
    C1C2=C(C=CC(=C2Cl)Cl)N=C3N1CC(=O)N3
    InChIKey
    OTBXOEAOVRKTNQ-UHFFFAOYSA-N
    InChI
    1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2H,3-4H2,(H,13,14,16)
    Synonyms
    AB01566808_01 | ANAGRELIDE [MI] | Anagrelide(13C3) | CCG-221242 | DB00261 | AB00698496-05 | ANAGRELIDE [WHO-DD] | L01...
  8. Acid Blue 25
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    Acid Blue 25
    CAS: 6408-78-2 EC Number: 229-068-1 Formula: C20H13N2NaO5S Molecular Weight: 416.38
    Solid Dye content 45 %
    In Stock Item #: A304256
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    Technical Identifiers
    IUPAC Name
    sodium;1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]
    InChIKey
    LIKZXCROQGHXTI-UHFFFAOYSA-M
    InChI
    1S/C20H14N2O5S.Na/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23;/h1-10,22H,21H2,(H,25,26,27);/q;+1/p-1
    Synonyms
    2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, monosodium salt | Acid Blue 25, Dye cont...
  9. AZD 1283, Antagonist of P2Y 12 receptor
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    AZD 1283, Antagonist of P2Y 12 receptor
    CAS: 919351-41-0 Formula: C23H26N4O5S Molecular Weight: 470.54
    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 #: A287112
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    Technical Identifiers
    IUPAC Name
    ethyl 6-[4-(benzylsulfonylcarbamoyl)piperidin-1-yl]-5-cyano-2-methylpyridine-3-carboxylate
    SMILES
    CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCC(CC2)C(=O)NS(=O)(=O)CC3=CC=CC=C3)C
    InChIKey
    NEMHKCNXXRQYRF-UHFFFAOYSA-N
    InChI
    1S/C23H26N4O5S/c1-3-32-23(29)20-13-19(14-24)21(25-16(20)2)27-11-9-18(10-12-27)22(28)26-33(30,31)15-17-7-5-4-6-8-17/h4-8,13,18H,3,9-12,15H2,1-2H3,(H,26show more
    Synonyms
    6-(4-(((Benzylsulfonyl)amino)carbonyl)piperidin-1-yl)-5-cyano-2-methylnicotinic acid ethyl ester | 1,2-Butylene oxide...
  10. Prasugrel
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    Prasugrel
    CAS: 150322-43-3 EC Number: 801-962-1 Formula: C20H20FNO3S Molecular Weight: 373.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: P125739
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    Technical Identifiers
    IUPAC Name
    [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate
    SMILES
    CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
    InChIKey
    DTGLZDAWLRGWQN-UHFFFAOYSA-N
    InChI
    1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3
    Synonyms
    AR-270/43507998 | BP164290 | P2040 | prasugrelum | 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclo...
  11. Elinogrel, Purinergic receptor P2Y12 antagonist
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    Elinogrel, Purinergic receptor P2Y12 antagonist
    CAS: 936500-94-6 Formula: C24H26N4O5 Molecular Weight: 523.95
    ≥97%(HPLC)
    In Stock Item #: E288891
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    Technical Identifiers
    IUPAC Name
    1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[6-fluoro-7-(methylamino)-2,4-dioxo-1H-quinazolin-3-yl]phenyl]urea
    SMILES
    CNC1=C(C=C2C(=C1)NC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(S4)Cl)F
    InChIKey
    LGSDFTPAICUONK-UHFFFAOYSA-N
    InChI
    1S/C20H15ClFN5O5S2/c1-23-15-9-14-12(8-13(15)22)18(28)27(20(30)25-14)11-4-2-10(3-5-11)24-19(29)26-34(31,32)17-7-6-16(21)33-17/h2-9,23H,1H3,(H,25,30)(H2show more
    Synonyms
    ELINOGREL [INN] | Elinogrel [USAN:INN] | ELINOGREL [WHO-DD] | PRT 060128 | MS-29701 | Elinogrel | BDBM50397204 | DB06...
  12. Ticagrelor(AZD6140), Purinergic receptor P2Y12 negative allosteric modulator
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    Ticagrelor(AZD6140), Purinergic receptor P2Y12 negative allosteric modulator
    CAS: 274693-27-5 EC Number: 619-540-9 Formula: C23H28F2N6O4S Molecular Weight: 522.57
    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 #: T125095
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    Technical Identifiers
    IUPAC Name
    (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1show more
    SMILES
    CCCSC1=NC(=C2C(=N1)N(N=N2)C3CC(C(C3O)O)OCCO)NC4CC4C5=CC(=C(C=C5)F)F
    InChIKey
    OEKWJQXRCDYSHL-FNOIDJSQSA-N
    InChI
    1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19show more
    Synonyms
    TICAGRELOR [ORANGE BOOK] | TICAGRELOR [USP-RS] | SCHEMBL1979652 | (1s,2s,3r,5s)-3-[7-[[(1r,2s)-2-(3,4-difluorophenyl)...
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