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Dna-dependent protein kinase catalytic subunit (PRKDC)

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  1. NU7026, Inhibitor of protein kinase; DNA-activated; catalytic subunit
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    NU7026, Inhibitor of protein kinase; DNA-activated; catalytic subunit
    CAS: 154447-35-5 Formula: C17H15NO3 Molecular Weight: 281.31
    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 #: N129741
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    IUPAC Name
    2-morpholin-4-ylbenzo[h]chromen-4-one
    SMILES
    C1COCCN1C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
    InChIKey
    KKTZALUTXUZPSN-UHFFFAOYSA-N
    InChI
    1S/C17H15NO3/c19-15-11-16(18-7-9-20-10-8-18)21-17-13-4-2-1-3-12(13)5-6-14(15)17/h1-6,11H,7-10H2
    Synonyms
    2-(Morpholin-4-yl)-benzo[h]chromen-4-one | 2-(morpholin-4-yl)benzo[h]chromen-4-one | CCG-206743 | HMS3675M22 | EC-000...
  2. 6-Bromoveratraldehyde
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    6-Bromoveratraldehyde
    CAS: 5392-10-9 EC Number: 226-390-4 Formula: C9H9BrO3 Molecular Weight: 245.07
    ≥95%(GC)
    In Stock Item #: B129195
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    IUPAC Name
    2-bromo-4,5-dimethoxybenzaldehyde
    SMILES
    COC1=C(C=C(C(=C1)C=O)Br)OC
    InChIKey
    UQQROBHFUDBOOK-UHFFFAOYSA-N
    InChI
    1S/C9H9BrO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3
    Synonyms
    AC-29780 | BCP04512 | STK346964 | BBL022913 | DTXSID60202200 | W-105695 | MFCD00003301 | FT-0621006 | F12563 | 6-Brom...
  3. PI-103, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
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    PI-103, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
    CAS: 371935-74-9 Formula: C19H16N4O3 Molecular Weight: 348.36
    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 #: P125961
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    IUPAC Name
    3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol
    SMILES
    C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O
    InChIKey
    TUVCWJQQGGETHL-UHFFFAOYSA-N
    InChI
    1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2
    Synonyms
    GTPL5701 | PI 103 hydrobromide | 3-(4-(4-morpholinyl)pyrido[3?,2?:4,5]furo[3,2-d]pyrimidin-2- yl)phenol | 3-(4-morpho...
  4. 6-Nitroveratraldehyde
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    6-Nitroveratraldehyde
    CAS: 20357-25-9 EC Number: 243-762-1 Formula: O2NC6H2-3,4-(OCH3)2CHO Molecular Weight: 211.17
    ≥85%(GC)
    In Stock Item #: N138447
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    IUPAC Name
    4,5-dimethoxy-2-nitrobenzaldehyde
    SMILES
    COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC
    InChIKey
    YWSPWKXREVSQCA-UHFFFAOYSA-N
    InChI
    1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3
    Synonyms
    HY-100705 | NSC65590 | NSC-65590 | DMNB4,5-dimethoxy-2-nitrobenzaldehyde | Q27187519 | STK361573 | SCHEMBL211200 | AE...
  5. KU-55933 (ATM Kinase Inhibitor), Inhibitor of ATM serine/threonine kinase
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    KU-55933 (ATM Kinase Inhibitor), Inhibitor of ATM serine/threonine kinase
    CAS: 587871-26-9 Formula: C21H17NO3S2 Molecular Weight: 395.49
    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 #: K126884
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    IUPAC Name
    2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one
    SMILES
    C1COCCN1C2=CC(=O)C=C(O2)C3=C4C(=CC=C3)SC5=CC=CC=C5S4
    InChIKey
    XRKYMMUGXMWDAO-UHFFFAOYSA-N
    InChI
    1S/C21H17NO3S2/c23-14-12-16(25-20(13-14)22-8-10-24-11-9-22)15-4-3-7-19-21(15)27-18-6-2-1-5-17(18)26-19/h1-7,12-13H,8-11H2
    Synonyms
    KU-55933, >=98% (HPLC) | 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one | ATM Kinase Inhibitor | HMS3265N15 | HMS3413...
  6. VE-821, Inhibitor of ATR serine/threonine kinase
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    VE-821, Inhibitor of ATR serine/threonine kinase
    CAS: 1232410-49-9 PubChem CID: 51000408 Formula: C18H16N4O3S Molecular Weight: 368.41
    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 #: V125220
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    IUPAC Name
    3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide
    SMILES
    CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N
    InChIKey
    DUIHHZKTCSNTGM-UHFFFAOYSA-N
    InChI
    1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)
    Synonyms
    SB19277 | VE-821, >=98% (HPLC) | 4-Chlorophenylacetic acid, ReagentPlus(R), 99% | HMS3673C07 | HMS3744G05 | 2-Pyrazin...
  7. Vanillin
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    Vanillin
    CAS: 121-33-5 EC Number: 204-465-2 PubChem CID: 1183 Formula: C8H8O3 Molecular Weight: 152.15
    ≥98%
    In Stock Item #: V141281
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    IUPAC Name
    4-hydroxy-3-methoxybenzaldehyde
    SMILES
    COC1=C(C=CC(=C1)C=O)O
    InChIKey
    MWOOGOJBHIARFG-UHFFFAOYSA-N
    InChI
    1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
    Synonyms
    4-hydoxy-3-(methyloxy)benzaldehyde | HMS3885K07 | oleo-Resins vanilla-bean | EINECS 204-465-2 | CHEBI:18346 | CCRIS 2...
  8. Vanillin
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    Vanillin
    CAS: 121-33-5 EC Number: 204-465-2 PubChem CID: 1183 Formula: C8H8O3 Molecular Weight: 152.15
    AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%
    In Stock Item #: V100115
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    Technical Identifiers
    IUPAC Name
    4-hydroxy-3-methoxybenzaldehyde
    SMILES
    COC1=C(C=CC(=C1)C=O)O
    InChIKey
    MWOOGOJBHIARFG-UHFFFAOYSA-N
    InChI
    1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
    Synonyms
    2-Methoxy-4-formylphenol | 3-Methoxy-4-hydroxybenzaldehyde | 4-Hydroxy-m-anisaldehyde | Lioxin | p-Vanillin | Vanilli...
  9. AZD6482, PI3-kinase class I inhibitor
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    AZD6482, PI3-kinase class I inhibitor
    CAS: 1173900-33-8 Formula: C22H24N4O4 Molecular Weight: 408.45
    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 #: A129523
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    IUPAC Name
    2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
    SMILES
    CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4
    InChIKey
    IRTDIKMSKMREGO-OAHLLOKOSA-N
    InChI
    1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/tshow more
    Synonyms
    2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid | HY-10344 | 2-(...
  10. Pilaralisib (XL147), PI3-kinase class I inhibitor
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    Pilaralisib (XL147), PI3-kinase class I inhibitor
    CAS: 934526-89-3 EC Number: 685-482-6 PubChem CID: 56599306 Formula: C25H25ClN6O4S Molecular Weight: 541.02
    ≥98%
    In Stock Item #: X127130
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    IUPAC Name
    2-amino-N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide
    SMILES
    CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl)N
    InChIKey
    QINPEPAQOBZPOF-UHFFFAOYSA-N
    InChI
    1S/C25H25ClN6O4S/c1-25(2,27)24(33)28-15-7-6-8-17(13-15)37(34,35)32-23-22(29-19-9-4-5-10-20(19)30-23)31-21-14-16(36-3)11-12-18(21)26/h4-14H,27H2,1-3H3,show more
    Synonyms
    AKOS026750450 | Pilaralisib (XL147) | Pilaralisib [USAN:INN] | NSC791227 | NSC-791227 | Pilaralisib | SCHEMBL16154579...
  11. AZ 5704
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    AZ 5704
    CAS: 1941214-06-7 Formula: C23H23FN6O2 Molecular Weight: 434.47
    ≥98%(HPLC)
    Out of Stock Item #: A288076
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    IUPAC Name
    7-fluoro-6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]quinoline-3-carboxamide
    SMILES
    CC(C1=NN(C=C1)C)NC2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)COC)F)C(=O)N
    InChIKey
    XHNKFGYYGPLYPT-ZDUSSCGKSA-N
    InChI
    1S/C23H23FN6O2/c1-13(20-6-7-30(2)29-20)28-22-17-8-16(14-4-5-15(12-32-3)26-10-14)19(24)9-21(17)27-11-18(22)23(25)31/h4-11,13H,12H2,1-3H3,(H2,25,31)(H,2show more
    Synonyms
    7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide
  12. DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit
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    DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit
    CAS: 404009-46-7 Formula: C17H17NO3 Molecular Weight: 283.32
    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 #: D337627
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    IUPAC Name
    (2-hydroxy-4-morpholin-4-ylphenyl)-phenylmethanone
    SMILES
    C1COCCN1C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O
    InChIKey
    FALILNHGILFDLC-UHFFFAOYSA-N
    InChI
    1S/C17H17NO3/c19-16-12-14(18-8-10-21-11-9-18)6-7-15(16)17(20)13-4-2-1-3-5-13/h1-7,12,19H,8-11H2
    Synonyms
    (2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone | 1-(2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone | AMA37...
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