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ATM/ATR

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    AZ31
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 2088113-98-6
    Formula:  C24H28N4O3        Molecular Weight: 420.5
    IUPAC Name:  6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(oxan-4-yl)ethyl]amino]quinoline-3-carboxamide
    SMILES:  CC(C1CCOCC1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C4=CN=C(C=C4)COC
    InChIKey: DISRGUXSEDBDDN-HNNXBMFYSA-N
    InChI:  InChI=1S/C24H28N4O3/c1-15(16-7-9-31-10-8-16)28-23-20-11-17(18-3-5-19(14-30-2)26-12-18)4-6-22(20)27-13-21(23)24(25)29/h3-6,11-13,15-16H,7-10,14H2,1-2H3show more
    Synonyms: AZ31|2088113-98-6|AZ-31|GXC30M65XM|CHEMBL4218734|3-Quinolinecarboxamide, 6-(6-(methoxymethyl)-3-pyridinyl)-4-(((1S)-1...
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    AZ31
      Grade & Purity: 
    • ≥97%
    Cas Number: 2088113-98-6
    Formula:  C24H28N4O3        Molecular Weight: 420.5
    IUPAC Name:  6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(oxan-4-yl)ethyl]amino]quinoline-3-carboxamide
    SMILES:  CC(C1CCOCC1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C4=CN=C(C=C4)COC
    InChIKey: DISRGUXSEDBDDN-HNNXBMFYSA-N
    InChI:  InChI=1S/C24H28N4O3/c1-15(16-7-9-31-10-8-16)28-23-20-11-17(18-3-5-19(14-30-2)26-12-18)4-6-22(20)27-13-21(23)24(25)29/h3-6,11-13,15-16H,7-10,14H2,1-2H3show more
    Synonyms: 3-Quinolinecarboxamide, 6-(6-(methoxymethyl)-3-pyridinyl)-4-(((1S)-1-(tetrahydro-2H-pyran-4-yl)ethyl)amino)- | GXC30M...
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    AZ32
      Grade & Purity: 
    • ≥99%
    Cas Number: 2288709-96-4
    Formula:  C20H16N4O        Molecular Weight: 328.37
    IUPAC Name:  N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
    SMILES:  CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C4=CC=CC=C4
    InChIKey: LCRTUEXVVKVKBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H16N4O/c1-21-20(25)16-9-7-15(8-10-16)18-11-23-19-12-22-17(13-24(18)19)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,25)
    Synonyms: N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
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  4. , Inhibitor of ATM serine/threonine kinase
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    AZD1390, Inhibitor of ATM serine/threonine kinase
    Cas Number: 2089288-03-7
    Formula:  C27H32FN5O2        Molecular Weight: 477.57
    IUPAC Name:  7-fluoro-3-methyl-8-[6-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one
    SMILES:  CC(C)N1C2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)OCCCN5CCCCC5)F)N(C1=O)C
    InChIKey: VQSZIPCGAGVRRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H32FN5O2/c1-18(2)33-26-21-14-20(22(28)15-23(21)29-17-24(26)31(3)27(33)34)19-8-9-25(30-16-19)35-13-7-12-32-10-5-4-6-11-32/h8-9,14-18H,4-7,1show more
    Synonyms: C27H32FN5O2 | CI43QFE22O | GTPL11277 | CCG-269518 | AC-36283 | A16798 | 7-fluoro-1-isopropyl-3-methyl-8-(6-(3-(piperi...
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  5. , Inhibitor of ATM serine/threonine kinase
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    AZD0156, Inhibitor of ATM serine/threonine kinase
    Cas Number: 1821428-35-6
    Formula:  C26H31N5O3        Molecular Weight: 461.56
    IUPAC Name:  8-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one
    SMILES:  CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4CCOCC4)C5=CN=C(C=C5)OCCCN(C)C
    InChIKey: AOTRIQLYUAFVSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H31N5O3/c1-29(2)11-4-12-34-24-8-6-19(16-28-24)18-5-7-22-21(15-18)25-23(17-27-22)30(3)26(32)31(25)20-9-13-33-14-10-20/h5-8,15-17,20H,4,9-14show more
    Synonyms: 1821428-35-6 | 8-(6-(3-(Dimethylamino)propoxy)pyridin-3-yl)-3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1,3-dihydro-2H-imid...
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  6. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma;Inhibitor of protein kinase; DNA-activated; catalytic subunit
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    AZD7648, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma;Inhibitor of protein kinase; DNA-activated; catalytic subunit
    Cas Number: 2230820-11-6
    Formula:  C18H20N8O2        Molecular Weight: 380.4
    IUPAC Name:  7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one
    SMILES:  CC1=CC2=NC=NN2C=C1NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCOCC5
    InChIKey: XISVSTPEXYIKJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N8O2/c1-11-7-15-20-10-21-25(15)9-13(11)22-17-19-8-14-16(23-17)26(18(27)24(14)2)12-3-5-28-6-4-12/h7-10,12H,3-6H2,1-2H3,(H,19,22,23)
    Synonyms: 7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one | SB23233 | A930641 | BCP306...
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  7. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma;Inhibitor of protein kinase; DNA-activated; catalytic subunit
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    AZD7648, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma;Inhibitor of protein kinase; DNA-activated; catalytic subunit
    Cas Number: 2230820-11-6
    Formula:  C18H20N8O2        Molecular Weight: 380.4
    IUPAC Name:  7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one
    SMILES:  CC1=CC2=NC=NN2C=C1NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCOCC5
    InChIKey: XISVSTPEXYIKJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N8O2/c1-11-7-15-20-10-21-25(15)9-13(11)22-17-19-8-14-16(23-17)26(18(27)24(14)2)12-3-5-28-6-4-12/h7-10,12H,3-6H2,1-2H3,(H,19,22,23)
    Synonyms: AZD-7648|2230820-11-6|AZD7648|7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-on...
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  8. , Serine-protein kinase ATR inhibitor
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    Berzosertib, Serine-protein kinase ATR inhibitor
    Cas Number: 1232416-25-9
    Formula:  C24H25N5O3S        Molecular Weight: 463.55
    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:  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
    Synonyms: VE-822|Berzosertib|1232416-25-9|VX-970|VE822|VX970|VE 822|Berzosertib [USAN]|5-(4-(isopropylsulfonyl)phenyl)-3-(3-(4-...
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  9. Wish List Compare
    CGK 733
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 905973-89-9
    Formula:  C23H18Cl3FN4O3S        Molecular Weight: 555.84
    IUPAC Name:  2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]
    InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H18Cl3FN4O3S/c24-23(25,26)21(30-22(35)28-16-11-12-17(27)18(13-16)31(33)34)29-20(32)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,21H,(H,29,show more
    Synonyms: CGK733|905973-89-9|CGK 733|CGK-733|2,2-Diphenyl-N-(2,2,2-trichloro-1-(3-(4-fluoro-3-nitrophenyl)thioureido)ethyl)acet...
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    CGK 733
      Grade & Purity: 
    • ≥99%
    Cas Number: 905973-89-9
    Formula:  C23H18Cl3FN4O3S        Molecular Weight: 555.84
    IUPAC Name:  2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]
    InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H18Cl3FN4O3S/c24-23(25,26)21(30-22(35)28-16-11-12-17(27)18(13-16)31(33)34)29-20(32)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,21H,(H,29,show more
    Synonyms: HY-15520 | BRD-A50737080-001-01-4 | BDBM50324675 | NCGC00165778-02 | AS-16938 | Benzeneacetamide, alpha-phenyl-N-(2,2...
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  11. , Inhibitor of ATM serine/threonine kinase
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    CP-466722, Inhibitor of ATM serine/threonine kinase
    Cas Number: 1080622-86-1
    Formula:  C17H15N7O2        Molecular Weight: 349.35
    IUPAC Name:  2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine
    SMILES:  COC1=C(C=C2C(=C1)C(=NC=N2)N3C(=NC(=N3)C4=CC=CC=N4)N)OC
    InChIKey: ILBRKJBKDGCSCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15N7O2/c1-25-13-7-10-12(8-14(13)26-2)20-9-21-16(10)24-17(18)22-15(23-24)11-5-3-4-6-19-11/h3-9H,1-2H3,(H2,18,22,23)
    Synonyms: 2-(6,7-Dimethoxy-quinazolin-4-yl)-5-pyridin-2-yl-2H-[1,2,4]triazol-3-ylamine | AC-28457 | BCP02229 | A25042 | CP46672...
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  12. , Inhibitor of ATR serine/threonine kinase
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    Ceralasertib (AZD6738), Inhibitor of ATR serine/threonine kinase
    Cas Number: 1352226-88-0        EC Number: 805-672-6
    Formula:  C20H24N6O2S        Molecular Weight: 412.51
    IUPAC Name:  imino-methyl-[1-[6-[(3R)-3-methylmorpholin-4-yl]-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl]cyclopropyl]-oxo-λ6-sulfane
    SMILES:  CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=N)(=O)C)C4=C5C=CNC5=NC=C4
    InChIKey: OHUHVTCQTUDPIJ-JYCIKRDWSA-N
    InChI:  InChI=1S/C20H24N6O2S/c1-13-12-28-10-9-26(13)17-11-16(20(5-6-20)29(2,21)27)24-19(25-17)15-4-8-23-18-14(15)3-7-22-18/h3-4,7-8,11,13,21H,5-6,9-10,12H2,1-show more
    Synonyms: NSC780249 | s7693 | Z3952965739 | (R)-3-methyl-4-(6-(1-((R)-S-methylsulfonimidoyl)cyclopropyl)-2-(1H-pyrrolo[2,3-b]py...
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