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  1. GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
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    GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    CAS: 404828-08-6 Formula: C18H19N5 Molecular Weight: 305.3
    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 #: G338805
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    Synonyms
    (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
  2. TX-1123
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    TX-1123
    CAS: 157397-06-3 PubChem CID: 403661 Formula: C20H24O3 Molecular Weight: 312.4
    Out of Stock Item #: T339226
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    IUPAC Name
    2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione
    SMILES
    CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)C=CC2=O
    InChIKey
    VUEUMQIBGLKJJD-UHFFFAOYSA-N
    InChI
    1S/C20H24O3/c1-19(2,3)14-10-12(9-13-16(21)7-8-17(13)22)11-15(18(14)23)20(4,5)6/h7-11,23H,1-6H3
    Synonyms
    2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
  3. K-252a
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    K-252a
    CAS: 99533-80-9 EC Number: 640-127-4 Formula: C27H21N3O5 Molecular Weight: 467.47
    ≥97%(HPLC)
    Out of Stock Item #: K139531
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    IUPAC Name
    methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,2show more
    SMILES
    CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
    InChIKey
    KOZFSFOOLUUIGY-SOLYNIJKSA-N
    InChI
    1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11show more
    Synonyms
    K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...
  4. A 484954
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    A 484954
    CAS: 142557-61-7 EC Number: 802-826-4 Formula: C13H15N5O3 Molecular Weight: 289.29
    ≥98%(HPLC)
    In Stock Item #: A288912
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    IUPAC Name
    7-amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
    SMILES
    CCN1C(=O)C2=CC(=C(N=C2N(C1=O)C3CC3)N)C(=O)N
    InChIKey
    HWODCHXORCTEGU-UHFFFAOYSA-N
    InChI
    1S/C13H15N5O3/c1-2-17-12(20)8-5-7(10(15)19)9(14)16-11(8)18(13(17)21)6-3-4-6/h5-6H,2-4H2,1H3,(H2,14,16)(H2,15,19)
    Synonyms
    7-amino-1-cyclopropyl-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide | A 484954 | HY-11009...
  5. Syntide 2
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    Syntide 2
    CAS: 108334-68-5 PubChem CID: 5748289 Formula: C68H122N20O18 Molecular Weight: 1507.82
    ≥96%(HPLC)
    In Stock Item #: S118927
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    IUPAC Name
    (2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2show more
    SMILES
    CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NCC(=O)NC(show more
    InChIKey
    NKBRRWBNPNUBDD-TYKVATLISA-N
    InChI
    1S/C68H122N20O18/c1-35(2)29-46(83-57(95)42-21-16-26-73-42)60(98)77-40(10)56(94)81-44(22-17-27-74-68(71)72)59(97)87-54(41(11)90)65(103)84-47(30-36(3)4)show more
    Synonyms
    Pro-leu-ala-arg-thr-leu-ser-val-ala-gly-leu-pro-gly-lys-lys | Syntide-2, Protein Kinase Substrate | DTXSID70148504 | ...
  6. A-3 hydrochloride
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    A-3 hydrochloride
    CAS: 78957-85-4 EC Number: 636-054-2 Formula: C12H14Cl2N2O2S Molecular Weight: 321.22
    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%
    Out of Stock Item #: A276438
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    IUPAC Name
    N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
    SMILES
    C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCN.Cl
    InChIKey
    VWAGIWCLJAQLAL-UHFFFAOYSA-N
    InChI
    1S/C12H13ClN2O2S.ClH/c13-11-5-1-4-10-9(11)3-2-6-12(10)18(16,17)15-8-7-14;/h1-6,15H,7-8,14H2;1H
    Synonyms
    Tox21_501027 | FT-0645250 | NCGC00094317-01 | N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride | LP01...
  7. AR 420626
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    AR 420626
    CAS: 1798310-55-0 Formula: C21H18Cl2N2O3 Molecular Weight: 417.29
    ≥98%(HPLC)
    In Stock Item #: A287232
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    IUPAC Name
    N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
    SMILES
    CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl
    InChIKey
    GGTYQECCGLBHGS-UHFFFAOYSA-N
    InChI
    1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)
    Synonyms
    N-(2,5-Dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide | AR420626
  8. W-13 hydrochloride
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    W-13 hydrochloride
    CAS: 88519-57-7 PubChem CID: 16760706 Formula: C14H17ClN2O2S•HCl Molecular Weight: 349.27
    ≥95%
    In Stock Item #: W288803
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    IUPAC Name
    N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride
    SMILES
    C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl
    InChIKey
    QKAALLVQBOLELJ-UHFFFAOYSA-N
    InChI
    1S/C14H17ClN2O2S.ClH/c15-14-5-3-4-11-10-12(6-7-13(11)14)20(18,19)17-9-2-1-8-16;/h3-7,10,17H,1-2,8-9,16H2;1H
    Synonyms
    N-(4-aminobutyl)-5-chloro-2-naphthalene sulfonamide hydro chloride | N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonami...
  9. STO609, Inhibitor of calcium/calmodulin dependent protein kinase kinase 1;Inhibitor of calcium/calmodulin dependent protein kinase kinase 2
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    STO609, Inhibitor of calcium/calmodulin dependent protein kinase kinase 1;Inhibitor of calcium/calmodulin dependent protein kinase kinase 2
    CAS: 52029-86-4 PubChem CID: 3467590 Formula: C19H10N2O3 Molecular Weight: 314.29
    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 #: S395991
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    IUPAC Name
    11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid
    SMILES
    C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
    InChIKey
    MYKOWOGZBMOVBJ-UHFFFAOYSA-N
    InChI
    1S/C19H10N2O3/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18/h1-9H,(H,23,24)
    Synonyms
    11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid | 7H-...
  10. 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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    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...
  11. KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
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    KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
    CAS: 139298-40-1 Formula: C26H29ClN2O4S Molecular Weight: 599.03
    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 #: K125309
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    IUPAC Name
    N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
    SMILES
    CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC
    InChIKey
    LLLQTDSSHZREGW-AATRIKPKSA-N
    InChI
    1S/C26H29ClN2O4S/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25/h3-16,30H,17-20H2,1-2H3/b6-5+
    Synonyms
    AMY3402 | (2-[N -(2-hydroxyethyl)]-N -(4-methoxybenzenesulfonyl)]amino-N -(4-chlorocinnamyl)-N -methylbenzylamine) | ...
  12. Trifluoperazine Dihydrochloride, Serotonin 2c (5-HT2c) receptor antagonist
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    Trifluoperazine Dihydrochloride, Serotonin 2c (5-HT2c) receptor antagonist
    CAS: 440-17-5 EC Number: 207-123-0 PubChem CID: 66064 Formula: C21H24F3N3S·2HCl Molecular Weight: 480.42
    ≥98%(HPLC)(T)
    In Stock Item #: T162449
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    Technical Identifiers
    IUPAC Name
    10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride
    SMILES
    CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl
    InChIKey
    BXDAOUXDMHXPDI-UHFFFAOYSA-N
    InChI
    1S/C21H24F3N3S.2ClH/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24;;/h2-3,5-8,15H,4,9-14H2,1H3;2*1H
    Synonyms
    D00799 | EU-0101232 | AI3-50137 | Jatroneural | MFCD00012656 | NSC17474 | Triphthasine | EN300-122645 | FT-0600798 | ...
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