Cyclin G-associated Kinase (GAK)

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  1. SGC GAK 1
    CAS: 2226517-76-4 PubChem CID: 134812846 Formula: C18H17BrN2O3 Molecular Weight: 389.24
    In Stock Item #: S288622
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    Technical Identifiers
    IUPAC Name
    6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
    SMILES
    COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2)Br
    InChIKey
    AUOSKLDNVNGKRR-UHFFFAOYSA-N
    InChI
    1S/C18H17BrN2O3/c1-22-16-9-12(10-17(23-2)18(16)24-3)21-15-6-7-20-14-5-4-11(19)8-13(14)15/h4-10H,1-3H3,(H,20,21)
    Synonyms
    SGC-GAK-1 | 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine
  2. Bicyclol
    CAS: 118159-48-1 Formula: C19H18O9 Molecular Weight: 390.34
    In Stock Item #: B166247
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    IUPAC Name
    methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI
    1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms
    4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
  3. Bicyclol
    CAS: 118159-48-1 EC Number: 633-021-4 Formula: C19H18O9 Molecular Weight: 390.34
    10mM in DMSO
    In Stock Item #: B420804
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    Technical Identifiers
    IUPAC Name
    methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI
    1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms
    4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
  4. GAK inhibitor 49
    CAS: 319492-82-5 Formula: C20H22N2O5 Molecular Weight: 370.40
    In Stock Item #: G412584
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    IUPAC Name
    6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
    SMILES
    COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C(=CC3=NC=C2)OC)OC
    InChIKey
    VYPGLYMWNDRFGZ-UHFFFAOYSA-N
    InChI
    1S/C20H22N2O5/c1-23-16-10-13-14(6-7-21-15(13)11-17(16)24-2)22-12-8-18(25-3)20(27-5)19(9-12)26-4/h6-11H,1-5H3,(H,21,22)
  5. SGC GAK 1
    CAS: 2226517-76-4 PubChem CID: 134812846 Formula: C18H17BrN2O3 Molecular Weight: 389.24
    10mM in DMSO
    In Stock Item #: S422671
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
    SMILES
    COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2)Br
    InChIKey
    AUOSKLDNVNGKRR-UHFFFAOYSA-N
    InChI
    1S/C18H17BrN2O3/c1-22-16-9-12(10-17(23-2)18(16)24-3)21-15-6-7-20-14-5-4-11(19)8-13(14)15/h4-10H,1-3H3,(H,20,21)
    Synonyms
    SGC-GAK-1;6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine;6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine
  6. LP-935509
    CAS: 1454555-29-3 EC Number: 884-546-2 PubChem CID: 86697436 Formula: C20H24N6O3 Molecular Weight: 396.44
    Out of Stock Item #: L647310
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    IUPAC Name
    propan-2-yl 4-[3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazine-1-carboxylate
    SMILES
    CC(C)OC(=O)N1CCN(CC1)C2=NC3=C(C=NN3C=C2)C4=C(N=CC=C4)OC
    InChIKey
    GOOYSJIWTIHOGW-UHFFFAOYSA-N
    InChI
    1S/C20H24N6O3/c1-14(2)29-20(27)25-11-9-24(10-12-25)17-6-8-26-18(23-17)16(13-22-26)15-5-4-7-21-19(15)28-3/h4-8,13-14H,9-12H2,1-3H3
  7. Nigakinone
    CAS: 18110-86-6 PubChem CID: 5320161 Formula: C15H10N2O3 Molecular Weight: 266.25
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: N647372
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    IUPAC Name
    3-hydroxy-4-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
    SMILES
    COC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4)O
    InChIKey
    PGFKZUOYIFDMQJ-UHFFFAOYSA-N
    InChI
    1S/C15H10N2O3/c1-20-14-11-12-9(6-7-16-11)8-4-2-3-5-10(8)17(12)15(19)13(14)18/h2-7,18H,1H3
    Synonyms
    PGFKZUOYIFDMQJ-UHFFFAOYSA-N | 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 5-hydroxy-4-methoxy- | HMS2269C08 | MLS0005...
  8. TA-316
    CAS: 1429321-13-0 PubChem CID: 78101785 Formula: C28H25BrN4O5S2 Molecular Weight: 641.56
    Out of Stock Item #: T647940
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    Technical Identifiers
    SMILES
    O=C(C1=CC=C(C(NCC2=CC=C(C(NCCO)=O)C=C2)=O)S1)N/N=C(C3=CSC(C4=CC=C(Br)C=C4)=C3O)\\C
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