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Dual specificity protein kinase clk4 (CLK4)

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  1. Syk Inhibitor IV, BAY 61-3606 HCl - ≥97%, used for , CAS No. 732983-37-8, by Aladdin Scientific
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    BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
    CAS: 732983-37-8 Formula: C20H18N6O3 Molecular Weight: 390.40
    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 #: S340911
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    IUPAC Name
    2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide
    SMILES
    COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC
    InChIKey
    JWQOJVOKBAAAAR-UHFFFAOYSA-N
    InChI
    1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
    Synonyms
    Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3606 free base | D...
  2. Gatifloxacin, Topoisomerase IV inhibitor
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    Gatifloxacin, Topoisomerase IV inhibitor
    CAS: 112811-59-3 EC Number: 664-293-2 Formula: C19H22FN3O4 Molecular Weight: 375.39
    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 #: G129827
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    IUPAC Name
    1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
    SMILES
    CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F
    InChIKey
    XUBOMFCQGDBHNK-UHFFFAOYSA-N
    InChI
    1S/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26)
    Synonyms
    HMS3259P06 | AM-1155 | Spectrum3_000999 | PD-135432 | CHEBI:5280 | RKL10068 | 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-m...
  3. Harmine Hydrochloride
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    Harmine Hydrochloride
    CAS: 343-27-1 EC Number: 206-443-8 Formula: C13H12N2O·HCl Molecular Weight: 248.71
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: H115850
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    IUPAC Name
    7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride
    SMILES
    CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl
    InChIKey
    VNPLYCKZIUTKJM-UHFFFAOYSA-N
    InChI
    1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H
    Synonyms
    AC-34980 | Banisterine Hydrochloride | A-8200 | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride | DTXCID10683...
  4. PHA-767491, Inhibitor of MAPK activated protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4
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    PHA-767491, Inhibitor of MAPK activated protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4
    CAS: 845714-00-3 Formula: C12H11N3O Molecular Weight: 213.24
    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 #: P127009
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    IUPAC Name
    2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
    SMILES
    C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3
    InChIKey
    DKXHSOUZPMHNIZ-UHFFFAOYSA-N
    InChI
    1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16)
    Synonyms
    2-(4-pyridyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one | BDBM27344 | SMR004702829 | CAY10572(PHA-767491) | CHEBI...
  5. INDY
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    INDY
    CAS: 1169755-45-6 Formula: C12H13NO2S Molecular Weight: 235.3
    ≥98%
    In Stock Item #: I275280
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    IUPAC Name
    1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one
    SMILES
    CCN1C2=C(C=CC(=C2)O)SC1=CC(=O)C
    InChIKey
    GCSZJMUFYOAHFY-UHFFFAOYSA-N
    InChI
    1S/C12H13NO2S/c1-3-13-10-7-9(15)4-5-11(10)16-12(13)6-8(2)14/h4-7,15H,3H2,1-2H3
    Synonyms
    (1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone | (Z)-1-(3-ethyl-5-hydroxybenzo[d]thiazol-2(3H)-ylid...
  6. ML-167
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    ML-167
    CAS: 1285702-20-6 EC Number: 808-432-9 Formula: C19H17N3O3 Molecular Weight: 335.36
    ≥98%
    In Stock Item #: M274979
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    IUPAC Name
    [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
    SMILES
    CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
    InChIKey
    ROCFOIBAEVAOLQ-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
    Synonyms
    NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
  7. 5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
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    5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
    CAS: 405224-24-0 EC Number: 640-577-1 PubChem CID: 9834334 Formula: C6H5BrN4 Molecular Weight: 213.03
    ≥97%
    In Stock Item #: B170187
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    IUPAC Name
    5-bromo-2H-pyrazolo[3,4-b]pyridin-3-amine
    SMILES
    C1=C(C=NC2=NNC(=C21)N)Br
    InChIKey
    SSNUTEUZXZIYTB-UHFFFAOYSA-N
    InChI
    1S/C6H5BrN4/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H3,8,9,10,11)
    Synonyms
    5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine, AldrichCPR | AM20061817 | FS-1012 | SC1951 | 5-Bromo-1H-pyrazolo[3,4-b]pyr...
  8. 5-Bromo-1H-indazol-3-ol
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    5-Bromo-1H-indazol-3-ol
    CAS: 7364-27-4 EC Number: 806-626-8 Formula: C7H5BrN2O Molecular Weight: 213.03
    ≥97%
    In Stock Item #: B186327
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    IUPAC Name
    5-bromo-1,2-dihydroindazol-3-one
    SMILES
    C1=CC2=C(C=C1Br)C(=O)NN2
    InChIKey
    LHZCARQYJVMUOK-UHFFFAOYSA-N
    InChI
    1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,(H2,9,10,11)
    Synonyms
    AM86125 | Z1269130677 | AB60842 | 3H-INDAZOL-3-ONE, 5-BROMO-1,2-DIHYDRO- | AKOS015834541 | FT-0750533 | J-516796 | MB...
  9. MLi-2, Inhibitor of leucine rich repeat kinase 2
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    MLi-2, Inhibitor of leucine rich repeat kinase 2
    CAS: 1627091-47-7 Formula: C21H25N5O2 Molecular Weight: 379.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: M276039
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    IUPAC Name
    (2R,6S)-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine
    SMILES
    CC1CN(CC(O1)C)C2=NC=NC(=C2)C3=NNC4=C3C=C(C=C4)OC5(CC5)C
    InChIKey
    ATUUNJCZCOMUKD-OKILXGFUSA-N
    InChI
    1S/C21H25N5O2/c1-13-10-26(11-14(2)27-13)19-9-18(22-12-23-19)20-16-8-15(28-21(3)6-7-21)4-5-17(16)24-25-20/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3,(H,24,25)/tshow more
    Synonyms
    (2R,6S)-2,6-Dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine | cis-2,6-Dimethyl-4-...
  10. 6-Bromo-1h-imidazo[4,5-b]pyridin-2(3h)-one
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    6-Bromo-1h-imidazo[4,5-b]pyridin-2(3h)-one
    CAS: 148038-83-9 EC Number: 985-739-5 Formula: C6H4BrN3O Molecular Weight: 214
    ≥95%
    In Stock Item #: B181589
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    IUPAC Name
    6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one
    SMILES
    C1=C(C=NC2=C1NC(=O)N2)Br
    InChIKey
    VHCRLTJPUNUZRN-UHFFFAOYSA-N
    InChI
    1S/C6H4BrN3O/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11)
    Synonyms
    6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one|148038-83-9|6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one|6-Bromo-3H-...
  11. 8H-Indeno[1,2-d][1,3]thiazol-2-amine
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    8H-Indeno[1,2-d][1,3]thiazol-2-amine
    CAS: 85787-95-7 EC Number: 107-283-0 Formula: C10H8N2S Molecular Weight: 188.2
    ≥98%
    Out of Stock Item #: H187176
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    Technical Identifiers
    IUPAC Name
    4H-indeno[1,2-d][1,3]thiazol-2-amine
    SMILES
    C1C2=CC=CC=C2C3=C1SC(=N3)N
    InChIKey
    XXHWFLFMSNXBLK-UHFFFAOYSA-N
    InChI
    1S/C10H8N2S/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4H,5H2,(H2,11,12)
    Synonyms
    F2146-0044 | AB00808346-02 | FT-0680948 | EA-0736 | EN300-52203 | MFCD08689683 | AKOS000148236 | J-519438 | 6,8-DIMET...
  12. A 1070722
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    A 1070722
    CAS: 1384424-80-9 EC Number: 806-249-9 Formula: C17H13F3N4O2 Molecular Weight: 362.31
    ≥98%
    In Stock Item #: A287682
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    IUPAC Name
    1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea
    SMILES
    COC1=CC2=NC=CC(=C2C=C1)NC(=O)NC3=CC=CC(=N3)C(F)(F)F
    InChIKey
    VQPBIJGXSXEOCU-UHFFFAOYSA-N
    InChI
    1S/C17H13F3N4O2/c1-26-10-5-6-11-12(7-8-21-13(11)9-10)22-16(25)24-15-4-2-3-14(23-15)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)
    Synonyms
    A-1070722 | Kinome_2324 | A 1070722 | Kinome_2278 | EX-A3458 | VQPBIJGXSXEOCU-UHFFFAOYSA-N | MS-25747 | E98977 | J-00...
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