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Serine/threonine-protein kinase atr (ATR)

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  1. NU6027
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    NU6027
    CAS: 220036-08-8 Formula: C11H17N5O2 Molecular Weight: 251.28
    ≥98%
    In Stock Item #: N129985
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    IUPAC Name
    6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine
    SMILES
    C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)N
    InChIKey
    DGWXOLHKVGDQLN-UHFFFAOYSA-N
    InChI
    1S/C11H17N5O2/c12-9-8(16-17)10(15-11(13)14-9)18-6-7-4-2-1-3-5-7/h7H,1-6H2,(H4,12,13,14,15)
    Synonyms
    6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine | A14136 | DGWXOLHKVGDQLN-UHFFFAOYSA-N | NCI60_038218 | pyrimid...
  2. 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...
  3. Thiourea - Premium-Grade Reagents, ≥99% CAS No(62-56-6) by Aladdin Scientific
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    Thiourea
    CAS: 62-56-6 EC Number: 200-543-5 PubChem CID: 2723790 Formula: CH4N2S Molecular Weight: 76.12
    Solid Premium-Grade Reagents ? Premium-grade reagents with enhanced purity and tighter QC than standard grades. Use for demanding applications needing extra consistency. ≥99%
    In Stock Item #: T112512
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    Technical Identifiers
    IUPAC Name
    thiourea
    SMILES
    C(=S)(N)N
    InChIKey
    UMGDCJDMYOKAJW-UHFFFAOYSA-N
    InChI
    1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)
    Synonyms
    2-Thiopseudourea | 2-Thio-Pseudourea | CHEBI:36946 | NCGC00259422-01 | Thiomocovina | THIOUREA [INCI] | NSC 5033 | th...
  4. AZ20, Inhibitor of ATR serine/threonine kinase
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    AZ20, Inhibitor of ATR serine/threonine kinase
    CAS: 1233339-22-4 EC Number: 808-402-5 Formula: C21H24N4O3S Molecular Weight: 412.51
    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 #: A125603
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    Technical Identifiers
    IUPAC Name
    (3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine
    SMILES
    CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4
    InChIKey
    SCGCBAAYLFTIJU-CQSZACIVSA-N
    InChI
    1S/C21H24N4O3S/c1-14-13-28-11-10-25(14)19-12-18(21(7-8-21)29(2,26)27)23-20(24-19)16-4-3-5-17-15(16)6-9-22-17/h3-6,9,12,14,22H,7-8,10-11,13H2,1-2H3/t14show more
    Synonyms
    4-[4-[(3R)-3-Methyl-4-morpholinyl]-6-[1-(methylsulfonyl)cyclopropyl]-2-pyrimidinyl]-1H-indole | AKOS024458534 | DTXSI...
  5. Berzosertib, Serine-protein kinase ATR inhibitor
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    Berzosertib, Serine-protein kinase ATR inhibitor
    CAS: 1232416-25-9 EC Number: 864-704-7 Formula: C24H25N5O3S Molecular Weight: 463.55
    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 #: V275936
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    IUPAC Name
    3-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]-5-(4-propan-2-ylsulfonylphenyl)pyrazin-2-amine
    SMILES
    CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC(=NO3)C4=CC=C(C=C4)CNC)N
    InChIKey
    JZCWLJDSIRUGIN-UHFFFAOYSA-N
    InChI
    1S/C24H25N5O3S/c1-15(2)33(30,31)19-10-8-18(9-11-19)21-14-27-24(25)23(28-21)22-12-20(29-32-22)17-6-4-16(5-7-17)13-26-3/h4-12,14-15,26H,13H2,1-3H3,(H2,2show more
    Synonyms
    5-(4-(isopropylsulfonyl)phenyl)-3-(3-(4-((methylamino)methyl)phenyl)isoxazol-5-yl)pyrazin-2-amine | CHEBI:131166 | M6...
  6. ETP-46464
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    ETP-46464
    CAS: 1345675-02-6 Formula: C30H22N4O2 Molecular Weight: 470.52
    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 #: E125288
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    IUPAC Name
    2-methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile
    SMILES
    CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3COC2=O)C5=CC6=CC=CC=C6N=C5
    InChIKey
    DPLMXAYKJZOTKO-UHFFFAOYSA-N
    InChI
    1S/C30H22N4O2/c1-30(2,18-31)23-8-10-24(11-9-23)34-28-22(17-36-29(34)35)16-33-27-12-7-19(14-25(27)28)21-13-20-5-3-4-6-26(20)32-15-21/h3-16H,17H2,1-2H3
    Synonyms
    2-Methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile | 4-[4-(1-Isocyano-1-m...
  7. Schizandrin B
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    Schizandrin B
    CAS: 61281-37-6 PubChem CID: 108130 Formula: C23H28O6 Molecular Weight: 400.4648
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: S117968
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    Technical Identifiers
    IUPAC Name
    3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaene
    SMILES
    CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)OC)OC)OCO3
    InChIKey
    RTZKSTLPRTWFEV-UHFFFAOYSA-N
    InChI
    1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3
    Synonyms
    BDBM50341711 | HY-N0089 | SR-05000002175-2 | BCP30085 | InChI=1/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,...
  8. 2-Morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one
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    2-Morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one
    CAS: 168425-64-7 Formula: C16H15N3O2 Molecular Weight: 281.32
    ≥98%(HPLC)
    In Stock Item #: M157859
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    Technical Identifiers
    IUPAC Name
    2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one
    SMILES
    C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2
    InChIKey
    BVRDQVRQVGRNHG-UHFFFAOYSA-N
    InChI
    1S/C16H15N3O2/c20-15-11-14(18-7-9-21-10-8-18)17-16-13-4-2-1-3-12(13)5-6-19(15)16/h1-6,11H,7-10H2
    Synonyms
    HMS3229D15 | 2-(4-MORPHOLINYL)-4H-PYRIMIDO[2,1-A]ISOQUINOLIN-4-ONE | Compound 401 - CAS 168425-64-7 | 4H-Pyrimido[2,1...
  9. Thiourea - ACS, ≥99% CAS No(62-56-6) by Aladdin Scientific
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    Thiourea
    CAS: 62-56-6 EC Number: 200-543-5 PubChem CID: 2723790 Formula: CH4N2S Molecular Weight: 76.12
    Solid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%
    In Stock Item #: T112514
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    Technical Identifiers
    IUPAC Name
    thiourea
    SMILES
    C(=S)(N)N
    InChIKey
    UMGDCJDMYOKAJW-UHFFFAOYSA-N
    InChI
    1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)
    Synonyms
    2-Thiourea | Thiocarbamide | Isothiourea
  10. Thiourea - ≥99% CAS No(62-56-6) by Aladdin Scientific
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    Thiourea
    CAS: 62-56-6 EC Number: 200-543-5 PubChem CID: 2723790 Formula: CH4N2S Molecular Weight: 76.12
    Solid ≥99%
    In Stock Item #: T400612
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    thiourea
    SMILES
    C(=S)(N)N
    InChIKey
    UMGDCJDMYOKAJW-UHFFFAOYSA-N
    InChI
    1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)
    Synonyms
    2-Thiopseudourea | 2-Thio-Pseudourea | CHEBI:36946 | Thiourea ACS Reagent Grade | NCGC00259422-01 | Thiomocovina | TH...
  11. 2-Morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one
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    2-Morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one
    CAS: 168425-64-7 Formula: C16H15N3O2 Molecular Weight: 281.32
    10mM in DMSO
    In Stock Item #: M422082
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one
    SMILES
    C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2
    InChIKey
    BVRDQVRQVGRNHG-UHFFFAOYSA-N
    InChI
    1S/C16H15N3O2/c20-15-11-14(18-7-9-21-10-8-18)17-16-13-4-2-1-3-12(13)5-6-19(15)16/h1-6,11H,7-10H2
    Synonyms
    HMS3229D15 | 2-(4-MORPHOLINYL)-4H-PYRIMIDO[2,1-A]ISOQUINOLIN-4-ONE | Compound 401 - CAS 168425-64-7 | 4H-Pyrimido[2,1...
  12. AZ20, Inhibitor of ATR serine/threonine kinase
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    AZ20, Inhibitor of ATR serine/threonine kinase
    CAS: 1233339-22-4 EC Number: 808-402-5 Formula: C21H24N4O3S Molecular Weight: 412.51
    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 #: A421009
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    Technical Identifiers
    IUPAC Name
    (3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine
    SMILES
    CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4
    InChIKey
    SCGCBAAYLFTIJU-CQSZACIVSA-N
    InChI
    1S/C21H24N4O3S/c1-14-13-28-11-10-25(14)19-12-18(21(7-8-21)29(2,26)27)23-20(24-19)16-4-3-5-17-15(16)6-9-22-17/h3-6,9,12,14,22H,7-8,10-11,13H2,1-2H3/t14show more
    Synonyms
    AZ20|1233339-22-4|AZ 20|(3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine|(...
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