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ATM/ATR

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Produits 1-12 sur 42

Par ordre décroissant
  1. KU-55933 (ATM Kinase Inhibitor), Inhibitor of ATM serine/threonine kinase
    Cas Number: 587871-26-9
    Formula:  C21H17NO3S2        Poids moléculaire: 395.49
    Nom IUPAC:  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:  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
    Synonymes: KU-55933, >=98% (HPLC) | 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one | ATM Kinase Inhibitor | HMS3265N15 | HMS3413...
  2. NU6027
      Grade & Purity: 
    • ≥98%
    Cas Number: 220036-08-8
    Formula:  C11H17N5O2        Poids moléculaire: 251.28
    Nom IUPAC:  6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine
    SMILES:  C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)N
    InChIKey: DGWXOLHKVGDQLN-UHFFFAOYSA-N
    InChI:  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)
    Synonymes: 6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine | A14136 | DGWXOLHKVGDQLN-UHFFFAOYSA-N | NCI60_038218 | pyrimid...
  3. VE-821, Inhibitor of ATR serine/threonine kinase
    Cas Number: 1232410-49-9        Compound CID:  51000408
    Formula:  C18H16N4O3S        Poids moléculaire: 368.41
    Nom IUPAC:  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:  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)
    Synonymes: SB19277 | VE-821, >=98% (HPLC) | 4-Chlorophenylacetic acid, ReagentPlus(R), 99% | HMS3673C07 | HMS3744G05 | 2-Pyrazin...
  4. AZ 5704
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1941214-06-7
    Formula:  C23H23FN6O2        Poids moléculaire: 434.47
    Nom IUPAC:  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:  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,(H2,25,3show more
    Synonymes: 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide
  5. AZ20, Inhibitor of ATR serine/threonine kinase
    Cas Number: 1233339-22-4
    Formula:  C21H24N4O3S        Poids moléculaire: 412.51
    Nom IUPAC:  (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:  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,7-8,10-11,13H2,1-2show more
    Synonymes: 4-[4-[(3R)-3-Methyl-4-morpholinyl]-6-[1-(methylsulfonyl)cyclopropyl]-2-pyrimidinyl]-1H-indole | AKOS024458534 | DTXSI...
  6. Berzosertib, Serine-protein kinase ATR inhibitor
    Cas Number: 1232416-25-9
    Formula:  C24H25N5O3S        Poids moléculaire: 463.55
    Nom IUPAC:  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:  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,13H2,1-3H3show more
    Synonymes: 5-(4-(isopropylsulfonyl)phenyl)-3-(3-(4-((methylamino)methyl)phenyl)isoxazol-5-yl)pyrazin-2-amine | CHEBI:131166 | M6...
  7. ETP-46464
      Grade & Purity: 
    • ≥98%
    Cas Number: 1345675-02-6
    Formula:  C30H22N4O2        Poids moléculaire: 470.52
    Nom IUPAC:  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:  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,show more
    Synonymes: 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...
  8. KU 60019
      Grade & Purity: 
    • ≥98%
    Cas Number: 925701-46-8
    Formula:  C30H33N3O5S        Poids moléculaire: 547.67
    Nom IUPAC:  2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide
    SMILES:  CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)SC4=C(C3)C=CC=C4C5=CC(=O)C=C(O5)N6CCOCC6
    InChIKey: SCELLOWTHJGVIC-BGYRXZFFSA-N
    InChI:  InChI=1S/C30H33N3O5S/c1-19-16-32(17-20(2)37-19)18-28(35)31-23-6-7-27-22(13-23)12-21-4-3-5-25(30(21)39-27)26-14-24(34)15-29(38-26)33-8-10-36-11-9-33/h3show more
    Synonymes: KU-60019, >=98% (HPLC) | SW219699-1 | 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-...
  9. Mirin
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas Number: 1198097-97-0
    Formula:  C10H8N2O2S        Poids moléculaire: 220.25
    Nom IUPAC:  (5Z)-5-[(4-hydroxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
    SMILES:  C1=CC(=CC=C1C=C2C(=O)NC(=N)S2)O
    InChIKey: YBHQCJILTOVLHD-YVMONPNESA-N
    InChI:  InChI=1S/C10H8N2O2S/c11-10-12-9(14)8(15-10)5-6-1-3-7(13)4-2-6/h1-5,13H,(H2,11,12,14)/b8-5-
    Synonymes: AC-32950 | AS-55824 | CCG-208657 | SCHEMBL21296287 | (5Z)-2-Amino-5-[(4-hydroxyphenyl)methylene]-4(5H)-thiazolone | Z...
  10. LNT 1
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 824983-91-7
    Formula:  C15H12N2O5S        Poids moléculaire: 332.33
    Nom IUPAC:  1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione
    SMILES:  C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4
    InChIKey: MXQGCMQXTPTJJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2
    Synonymes: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  11. AZ20, Inhibitor of ATR serine/threonine kinase
    Cas Number: 1233339-22-4
    Formula:  C21H24N4O3S        Poids moléculaire: 412.51
    Nom IUPAC:  (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:  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,7-8,10-11,13H2,1-2show more
    Synonymes: 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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