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5'-AMP-activated protein kinase catalytic subunit alpha-1 (PRKAA1)

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  1. HMN-214
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    HMN-214
    CAS: 173529-46-9 Formula: C22H20N2O5S Molecular Weight: 424.48
    ≥98%
    In Stock Item #: H125770
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    Technical Identifiers
    IUPAC Name
    N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide
    SMILES
    CC(=O)N(C1=CC=CC=C1C=CC2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC
    InChIKey
    OCKHRKSTDPOHEN-BQYQJAHWSA-N
    InChI
    1S/C22H20N2O5S/c1-17(25)24(30(27,28)21-11-9-20(29-2)10-12-21)22-6-4-3-5-19(22)8-7-18-13-15-23(26)16-14-18/h3-16H,1-2H3/b8-7+
    Synonyms
    BRD-K70511574-001-01-0 | (E)-4-(2-(2-(N-Acetyl-N-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide | a...
  2. A-769662
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    A-769662
    CAS: 844499-71-4 EC Number: 878-650-7 Formula: C20H12N2O3S Molecular Weight: 360.39
    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 #: A127825
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    Technical Identifiers
    IUPAC Name
    4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
    SMILES
    C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O
    InChIKey
    CTESJDQKVOEUOY-UHFFFAOYSA-N
    InChI
    1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)
    Synonyms
    MLS006011221 | 4-Hydroxy-3-(2'-hydroxy-1,1'-biphenyl-4-yl)-6-oxo-6,7-dihydrothieno(2,3-b)pyridine-5-carbonitrile | UN...
  3. PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
    Wish List Compare
    PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
    CAS: 898044-15-0 EC Number: 804-641-4 PubChem CID: 25227462 Formula: C25H30N8OS Molecular Weight: 490.62
    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 #: P127086
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    Technical Identifiers
    IUPAC Name
    N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[(2-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
    SMILES
    CC1=NC2=C(C(=N1)NC3=NNC4=C3CN(C4(C)C)C(=O)NC(CN(C)C)C5=CC=CC=C5)SC=C2
    InChIKey
    AYCPARAPKDAOEN-LJQANCHMSA-N
    InChI
    1S/C25H30N8OS/c1-15-26-18-11-12-35-20(18)23(27-15)29-22-17-13-33(25(2,3)21(17)30-31-22)24(34)28-19(14-32(4)5)16-9-7-6-8-10-16/h6-12,19H,13-14H2,1-5H3,show more
    Synonyms
    7KC | PF03758309 pound>>PF 03758309 | Pyrrolo[3,4-c]pyrazole-5(1H)-carboxaMide, N-[(1S)-2-(diMethylaMino)-1-phenyleth...
  4. PF 06409577
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    PF 06409577
    CAS: 1467057-23-3 EC Number: 110-458-4 PubChem CID: 71748255 Formula: C19H16ClNO3 Molecular Weight: 341.79
    ≥98%(HPLC)
    In Stock Item #: P288156
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    Technical Identifiers
    IUPAC Name
    6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid
    SMILES
    C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=CN4)C(=O)O)Cl)O
    InChIKey
    FHQXLWCFSUSXBF-UHFFFAOYSA-N
    InChI
    1S/C19H16ClNO3/c20-16-9-17-14(15(10-21-17)18(22)23)8-13(16)11-2-4-12(5-3-11)19(24)6-1-7-19/h2-5,8-10,21,24H,1,6-7H2,(H,22,23)
    Synonyms
    AKOS030211017 | CCG-267937 | PF06409577; PF 06409577; PF-6409577; PF6409577; PF 6409577 | NCGC00096915-01 | 6-chloro-...
  5. Tideglusib, Glycogen synthase kinase-3 beta inhibitor
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    Tideglusib, Glycogen synthase kinase-3 beta inhibitor
    CAS: 865854-05-3 PubChem CID: 11313622 Formula: C19H14N2O2S Molecular Weight: 334.39
    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 #: T127039
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    IUPAC Name
    4-benzyl-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione
    SMILES
    C1=CC=C(C=C1)CN2C(=O)N(SC2=O)C3=CC=CC4=CC=CC=C43
    InChIKey
    PMJIHLSCWIDGMD-UHFFFAOYSA-N
    InChI
    1S/C19H14N2O2S/c22-18-20(13-14-7-2-1-3-8-14)19(23)24-21(18)17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2
    Synonyms
    4-benzyl-2-(naphthalen-1-yl)-(1,2,4)thiadiazolidine-3,5-dione | AKOS006237680 | NSC800950 | NSC-800950 | HY-14872 | B...
  6. N-Desethyl Sunitinib
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    N-Desethyl Sunitinib
    CAS: 356068-97-8 Formula: C20H23FN4O2 Molecular Weight: 370.42
    ≥96%
    Out of Stock Item #: N343433
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    Technical Identifiers
    IUPAC Name
    N-[2-(ethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
    SMILES
    CCNCCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
    InChIKey
    LIZNIAKSBJKPQC-GDNBJRDFSA-N
    InChI
    1S/C20H23FN4O2/c1-4-22-7-8-23-20(27)18-11(2)17(24-12(18)3)10-15-14-9-13(21)5-6-16(14)25-19(15)26/h5-6,9-10,22,24H,4,7-8H2,1-3H3,(H,23,27)(H,25,26)/b15show more
    Synonyms
    STL322510 | HY-10873 | SU-12662 | SU-11662 | UNII-42LJ35612R | 42LJ35612R | BDBM50564446 | EC 629-615-8 | SCHEMBL2115...
  7. A-769662
    Wish List Compare
    A-769662
    CAS: 844499-71-4 EC Number: 878-650-7 Formula: C20H12N2O3S Molecular Weight: 360.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A407840
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    Technical Identifiers
    Synonyms
    Thieno[2,3-b]pyridine-5-carbonitrile, 6,7-dihydro-4-hydroxy-3-(2'-hydroxy[1,1'-biphenyl]-4-yl)-6-oxo-
  8. HMN-214
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    HMN-214
    CAS: 173529-46-9 Formula: C22H20N2O5S Molecular Weight: 424.48
    10mM in DMSO
    In Stock Item #: H409194
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    Technical Identifiers
    Synonyms
    Acetamide, N-[(4-methoxyphenyl)sulfonyl]-N-[2-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]phenyl]-
  9. MK-3903
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    MK-3903
    CAS: 1219737-12-8 Formula: C27H19ClN2O3 Molecular Weight: 454.9
    ≥97%
    In Stock Item #: M414191
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid
    SMILES
    CC1=C(C=C(C=C1)OC2=NC3=C(N2)C=C(C(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl)C(=O)O
    InChIKey
    FIKQZQDYGXAUHC-UHFFFAOYSA-N
    InChI
    1S/C27H19ClN2O3/c1-16-7-12-20(13-21(16)26(31)32)33-27-29-24-14-22(23(28)15-25(24)30-27)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,30)(H,31,32show more
  10. MK-3903
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    MK-3903
    CAS: 1219737-12-8 Formula: C27H19ClN2O3 Molecular Weight: 454.9
    10mM in DMSO
    In Stock Item #: M420944
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid
    SMILES
    CC1=C(C=C(C=C1)OC2=NC3=C(N2)C=C(C(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl)C(=O)O
    InChIKey
    FIKQZQDYGXAUHC-UHFFFAOYSA-N
    InChI
    1S/C27H19ClN2O3/c1-16-7-12-20(13-21(16)26(31)32)33-27-29-24-14-22(23(28)15-25(24)30-27)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,30)(H,31,32show more
  11. PF 06409577
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    PF 06409577
    CAS: 1467057-23-3 EC Number: 110-458-4 PubChem CID: 71748255 Formula: C19H16ClNO3 Molecular Weight: 341.79
    10mM in DMSO
    In Stock Item #: P421704
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid
    SMILES
    C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=CN4)C(=O)O)Cl)O
    InChIKey
    FHQXLWCFSUSXBF-UHFFFAOYSA-N
    InChI
    1S/C19H16ClNO3/c20-16-9-17-14(15(10-21-17)18(22)23)8-13(16)11-2-4-12(5-3-11)19(24)6-1-7-19/h2-5,8-10,21,24H,1,6-7H2,(H,22,23)
    Synonyms
    AKOS030211017 | CCG-267937 | PF06409577; PF 06409577; PF-6409577; PF6409577; PF 6409577 | NCGC00096915-01 | 6-chloro-...
  12. PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
    Wish List Compare
    PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
    CAS: 898044-15-0 EC Number: 804-641-4 PubChem CID: 25227462 Formula: C25H30N8OS Molecular Weight: 490.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: P426742
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[(2-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
    SMILES
    CC1=NC2=C(C(=N1)NC3=NNC4=C3CN(C4(C)C)C(=O)NC(CN(C)C)C5=CC=CC=C5)SC=C2
    InChIKey
    AYCPARAPKDAOEN-LJQANCHMSA-N
    InChI
    1S/C25H30N8OS/c1-15-26-18-11-12-35-20(18)23(27-15)29-22-17-13-33(25(2,3)21(17)30-31-22)24(34)28-19(14-32(4)5)16-9-7-6-8-10-16/h6-12,19H,13-14H2,1-5H3,show more
    Synonyms
    7KC | PF03758309 pound>>PF 03758309 | Pyrrolo[3,4-c]pyrazole-5(1H)-carboxaMide, N-[(1S)-2-(diMethylaMino)-1-phenyleth...
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