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  1. Nimbolide
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    Nimbolide
    CAS: 25990-37-8 Formula: C27H30O7 Molecular Weight: 466.52
    ≥97%
    In Stock Item #: N275747
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    Technical Identifiers
    IUPAC Name
    methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate
    SMILES
    CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)C
    InChIKey
    JZIQWNPPBKFOPT-UHFFFAOYSA-N
    InChI
    1S/C27H30O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)27(4)17(11-19(29)31-5)26(3)18(28)6-8-25(2)22(26)21(23(27)33-16)34-24(25)30/h6-9,12,15-17,21-23H,10-11show more
    Synonyms
    F82256 | XN164985 | J-016215 | Methyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-...
  2. Bisindolylmaleimide X hydrochloride (Ro 31-8425)
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    Bisindolylmaleimide X hydrochloride (Ro 31-8425)
    CAS: 145317-11-9 Formula: C26H25ClN4O2 Molecular Weight: 460.96
    ≥98%
    Out of Stock Item #: B275168
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    Technical Identifiers
    IUPAC Name
    3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
    SMILES
    CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN.Cl
    InChIKey
    IMBOYWXMTUUYGZ-UHFFFAOYSA-N
    InChI
    1S/C26H24N4O2.ClH/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30;/h2-9,14-15H,10-13,27H2,1Hshow more
    Synonyms
    3-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dionehydrochloride
  3. Thiabendazole solution
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    Thiabendazole solution
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    100ug/ml,u=2%
    In Stock Item #: T109877
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  4. Thiabendazole
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    Thiabendazole
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: T109876
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  5. Thiabendazole solution
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    Thiabendazole solution
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    10ug/ml,u=2% ,in acetone
    In Stock Item #: T109878
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  6. THAL SNS 032 - Moligand™, ≥98%(HPLC) CAS No(2139287-33-3) by Aladdin Scientific
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    THAL SNS 032, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
    CAS: 2139287-33-3 PubChem CID: 131801483 Formula: C40H52N8O10S2 Molecular Weight: 869.02
    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 #: T287611
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    Technical Identifiers
    IUPAC Name
    N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoshow more
    SMILES
    CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCN(CC3)CC(=O)NCCOCCOCCOCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O
    InChIKey
    BXDZOYLPNAIDOC-UHFFFAOYSA-N
    InChI
    1S/C40H52N8O10S2/c1-40(2,3)29-21-43-32(58-29)24-59-33-22-44-39(60-33)46-35(51)25-9-13-47(14-10-25)23-31(50)42-12-16-56-18-20-57-19-17-55-15-11-41-27-6show more
    Synonyms
    N-(5-(((5-(tert-Butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)-1-(14-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4...
  7. SU9516 - Moligand™ CAS No(666837-93-0) by Aladdin Scientific
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    SU9516, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
    CAS: 666837-93-0 Formula: C13H11N3O2 Molecular Weight: 241.25
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S336668
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    Technical Identifiers
    IUPAC Name
    3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES
    COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey
    QNUKRWAIZMBVCU-UHFFFAOYSA-N
    InChI
    1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)
    Synonyms
    DTXSID50648017 | 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | Q27194440 | Kinome_2853 | FT-0700301 | AK...
  8. UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty
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    UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty
    CAS: 112953-11-4 PubChem CID: 72271 Formula: C28H26N4O4 Molecular Weight: 482.53
    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)
    In Stock Item #: U138038
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC
    InChIKey
    PBCZSGKMGDDXIJ-HQCWYSJUSA-N
    InChI
    1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,show more
    Synonyms
    BDBM17054 | NSC638850 | NSC-638850 | 7-Hydroxystaurosporine [WHO-DD] | KRX0601 | KRX-0601 | Dietilamina | Isocyanic a...
  9. Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
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    Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
    CAS: 212844-54-7 PubChem CID: 448991 Formula: C20H25ClN6O3 Molecular Weight: 432.9
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: P168564
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    Technical Identifiers
    IUPAC Name
    2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid
    SMILES
    CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl
    InChIKey
    ZKDXRFMOHZVXSG-HNNXBMFYSA-N
    InChI
    1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,show more
    Synonyms
    BDBM7478 | PURVALANOL | 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzo...
  10. Thiabendazole
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    Thiabendazole
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    ≥99%
    In Stock Item #: T276605
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  11. TL 12-186, cereblon
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    TL 12-186, cereblon
    CAS: 2250025-88-6 PubChem CID: 134812843 Formula: C44H51ClN10O9S Molecular Weight: 931.46
    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 #: T288251
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    Technical Identifiers
    IUPAC Name
    N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-show more
    SMILES
    CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=CC=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O
    InChIKey
    YNGWQHGVASHCBK-UHFFFAOYSA-N
    InChI
    1S/C44H51ClN10O9S/c1-28(2)65(61,62)36-9-4-3-7-33(36)50-40-32(45)26-48-44(52-40)49-29-10-12-30(13-11-29)54-19-17-53(18-20-54)21-23-64-25-24-63-22-16-46show more
    Synonyms
    N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)ethoxy)e...
  12. R547, Cyclin-dependent kinase 4 inhibitor
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    R547, Cyclin-dependent kinase 4 inhibitor
    CAS: 741713-40-6 PubChem CID: 6918852 Formula: C18H21F2N5O4S Molecular Weight: 441.45
    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 #: R127351
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    Technical Identifiers
    IUPAC Name
    [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone
    SMILES
    COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C
    InChIKey
    JRNJNYBQQYBCLE-UHFFFAOYSA-N
    InChI
    1S/C18H21F2N5O4S/c1-29-13-4-3-12(19)15(20)14(13)16(26)11-9-22-18(24-17(11)21)23-10-5-7-25(8-6-10)30(2,27)28/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24)
    Synonyms
    (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2...
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