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  1. (5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7
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    (5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7
    CAS: 253863-19-3 EC Number: 683-694-3 Formula: C19H22O7 Molecular Weight: 362.37
    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 #: Z286693
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    IUPAC Name
    (4S,6Z,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
    SMILES
    COc1cc(O)c2C(=O)O[C@@H](C)CC=CC(=O)[C@@H](O)[C@@H](O)C\C=C\c2c1
    InChIKey
    NEQZWEXWOFPKOT-BYRRXHGESA-N
    InChI
    1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+show more
    Synonyms
    5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic acid imide | BDBM5...
  2. Oleanolic acid, Agonist of GPBA receptor
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    Oleanolic acid, Agonist of GPBA receptor
    CAS: 508-02-1 EC Number: 208-081-6 Formula: C30H48O3 Molecular Weight: 456.7
    Solid 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 #: O110088
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    IUPAC Name
    (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acshow more
    SMILES
    CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
    InChIKey
    MIJYXULNPSFWEK-GTOFXWBISA-N
    InChI
    1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,show more
    Synonyms
    Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
  3. MSC 2032964A, Inhibitor of mitogen-activated protein kinase kinase kinase 5
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    MSC 2032964A, Inhibitor of mitogen-activated protein kinase kinase kinase 5
    CAS: 1124381-43-6 Formula: C16H13F3N6O Molecular Weight: 362.31
    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 #: M287311
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    IUPAC Name
    N-[5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
    SMILES
    C1CC1NC2=CC(=CC3=NC(=NN23)NC(=O)C4=CN=CC=C4)C(F)(F)F
    InChIKey
    XUKGFHHTSUKORV-UHFFFAOYSA-N
    InChI
    1S/C16H13F3N6O/c17-16(18,19)10-6-12(21-11-3-4-11)25-13(7-10)22-15(24-25)23-14(26)9-2-1-5-20-8-9/h1-2,5-8,11,21H,3-4H2,(H,23,24,26)
    Synonyms
    N-(5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide | AS-74425 | MRF-0000032 ...
  4. NQDI 1
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    NQDI 1
    CAS: 175026-96-7 Formula: C19H13NO4 Molecular Weight: 319.31
    ≥97%
    In Stock Item #: N288303
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    IUPAC Name
    ethyl 8,15-dioxo-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-16-carboxylate
    SMILES
    CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)NC1=O
    InChIKey
    UFJGFNHRMPMALC-UHFFFAOYSA-N
    InChI
    1S/C19H13NO4/c1-2-24-19(23)16-15-10-6-3-4-7-11(10)17(21)12-8-5-9-13(14(12)15)20-18(16)22/h3-9H,2H2,1H3,(H,20,22)
    Synonyms
    2,7-Dihydro-2,7-dioxo-3H-naphtho[1,2,3-de]quinoline-1-carboxylic acid ethyl ester | ethyl 2,7-dioxo-3,7-dihydro-2H-na...
  5. 7,3',4'-Trihydroxyisoflavone (7,3',4'-THIF)
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    7,3',4'-Trihydroxyisoflavone (7,3',4'-THIF)
    CAS: 485-63-2 EC Number: 676-470-1 PubChem CID: 5284648 Formula: C15H10O5 Molecular Weight: 270.24
    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 #: T276528
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    IUPAC Name
    3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O
    InChIKey
    DDKGKOOLFLYZDL-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
    Synonyms
    Orita-13 | 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one # | 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | 3'...
  6. TC ASK 10
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    TC ASK 10
    CAS: 1005775-56-3 PubChem CID: 68661090 Formula: C21H21N5O.2HCl Molecular Weight: 432.35
    ≥98%
    In Stock Item #: T287955
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    IUPAC Name
    4-tert-butyl-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide;dihydrochloride
    SMILES
    CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)N4C=CN=C4.Cl.Cl
    InChIKey
    IKKLFEDUYFZNBO-UHFFFAOYSA-N
    InChI
    1S/C21H21N5O.2ClH/c1-21(2,3)16-6-4-15(5-7-16)20(27)24-18-13-26-12-17(8-9-19(26)23-18)25-11-10-22-14-25;;/h4-14H,1-3H3,(H,24,27);2*1H
    Synonyms
    4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride | N-(6-(1H-imidazol...
  7. Takinib, Inhibitor of CDC like kinase 2;Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4;Inhibitor of mitogen-activated protein kinase kinase kinase 7
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    Takinib, Inhibitor of CDC like kinase 2;Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4;Inhibitor of mitogen-activated protein kinase kinase kinase 7
    CAS: 1111556-37-6 EC Number: 841-675-9 PubChem CID: 37750349 Formula: C18H18N4O2 Molecular Weight: 322.37
    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 #: T288176
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    IUPAC Name
    3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide
    SMILES
    CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C(=O)N
    InChIKey
    UOZVVPXKJGOFIG-UHFFFAOYSA-N
    InChI
    1S/C18H18N4O2/c1-2-10-22-15-9-4-3-8-14(15)20-18(22)21-17(24)13-7-5-6-12(11-13)16(19)23/h3-9,11H,2,10H2,1H3,(H2,19,23)(H,20,21,24)
    Synonyms
    N17080 | SCHEMBL20063046 | F0918-1884 | A928060 | Tox21_300612 | Diethyl phthalate, 99% | NSC789624 | NSC-789624 | UN...
  8. Phosphocreatine
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    Phosphocreatine
    CAS: 67-07-2 EC Number: 200-643-9 Formula: C4H10N3O5P Molecular Weight: 211.11
    ≥92%
    In Stock Item #: P333235
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    Technical Identifiers
    IUPAC Name
    2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]acetic acid
    SMILES
    CN(CC(=O)O)C(=NP(=O)(O)O)N
    InChIKey
    DRBBFCLWYRJSJZ-UHFFFAOYSA-N
    InChI
    1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)
    Synonyms
    Phosphagen | 020IUV4N33 | Creatine phosphic acid | Glycine, N-(imino(phosphonoamino)methyl)-N-methyl- | AKOS000120761...
  9. TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8
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    TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8
    CAS: 871307-18-5 EC Number: 111-094-9 PubChem CID: 9549300 Formula: C21H14ClFN6 Molecular Weight: 404.83
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: T287927
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    IUPAC Name
    4-(3-chloro-4-fluoroanilino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile
    SMILES
    C1=CC(=CN=C1)CNC2=NC=C3C(=C2)C(=C(C=N3)C#N)NC4=CC(=C(C=C4)F)Cl
    InChIKey
    NMEUKWOOQOHUNA-UHFFFAOYSA-N
    InChI
    1S/C21H14ClFN6/c22-17-6-15(3-4-18(17)23)29-21-14(8-24)11-26-19-12-28-20(7-16(19)21)27-10-13-2-1-5-25-9-13/h1-7,9,11-12H,10H2,(H,26,29)(H,27,28)
    Synonyms
    DTXSID20946032 | 4-(3-chloro-4-fluorophenylamino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile | 4-(3...
  10. NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncoge
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    NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncoge
    CAS: 1315355-93-1 EC Number: 110-114-3 Formula: C29H30F3N5O2 Molecular Weight: 537.58
    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 #: N125272
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    IUPAC Name
    N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F
    InChIKey
    SMPGEBOIKULBCT-UHFFFAOYSA-N
    InChI
    1S/C29H30F3N5O2/c1-3-36-12-14-37(15-13-36)18-21-6-7-22(17-24(21)29(30,31)32)35-28(38)20-5-4-19(2)26(16-20)39-25-9-11-34-27-23(25)8-10-33-27/h4-11,16-1show more
    Synonyms
    AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
  11. Oleanolic acid
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    Oleanolic acid
    CAS: 508-02-1 EC Number: 208-081-6 Formula: C30H48O3 Molecular Weight: 456.7
    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 #: O110087
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    IUPAC Name
    (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acshow more
    SMILES
    CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
    InChIKey
    MIJYXULNPSFWEK-GTOFXWBISA-N
    InChI
    1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,show more
    Synonyms
    Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
  12. ASK1-IN-1
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    ASK1-IN-1
    CAS: 2411382-24-4 Formula: C19H19N9O2 Molecular Weight: 405.41
    ≥98%
    In Stock Item #: A412921
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    Technical Identifiers
    IUPAC Name
    3-methoxy-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]-1-pyrazin-2-ylpyrazole-4-carboxamide
    SMILES
    CC(C)N1C=NN=C1C2=NC(=CC=C2)NC(=O)C3=CN(N=C3OC)C4=NC=CN=C4
    InChIKey
    FTPVMITWJIXRGQ-UHFFFAOYSA-N
    InChI
    1S/C19H19N9O2/c1-12(2)27-11-22-25-17(27)14-5-4-6-15(23-14)24-18(29)13-10-28(26-19(13)30-3)16-9-20-7-8-21-16/h4-12H,1-3H3,(H,23,24,29)
    Synonyms
    N-(6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-methoxy-1-(pyrazin-2-yl)-1H-pyrazole-4-carboxamide
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