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Checkpoint Kinase (Chk)

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  1. WAY-600868
      Grade & Purity: 
    • ≥98%
    Cas Number: 348-45-8        Compound CID:  2360905
    Formula:  C13H9FN2S        Molecular Weight: 244.28
    IUPAC Name:  N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
    SMILES:  C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
    InChIKey: KQKQLYWDIYNFJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
    Synonyms: N-(4-Fluorophenyl)benzo[d]thiazol-2-amine | AKOS000115482 | STL281945 | F84308 | HMS1399A22 | AB00577763-02 | DTXSID1...
  2. WAY-600868
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 348-45-8        Compound CID:  2360905
    Formula:  C13H9FN2S        Molecular Weight: 244.28
    IUPAC Name:  N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
    SMILES:  C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
    InChIKey: KQKQLYWDIYNFJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
    Synonyms: 348-45-8|N-(4-fluorophenyl)-1,3-benzothiazol-2-amine|Benzothiazol-2-yl-(4-fluoro-phenyl)-amine|N-(4-Fluorophenyl)benz...
  3. Monalizumab (anti-NKG2A), Antibody of killer cell lectin like receptor C1 (CD159a)
      Application: 
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  KLRC1
      Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
      Species reactivity(Reacts with): Baboon, Cynomolgus monkey, Human, Rhesus monkey    Isotype: Human IgG4SP    
      Host species: Human    Conjugation: Unconjugated    
    Cas Number: 1228763-95-8
    Synonyms: CD159 antigen-like family member A | CD159a antigen | CD159a | C-lectin type II protein | killer cell lectin-like rec...
  4. Prexasertib, Serine/threonine-protein kinase Chk2 inhibitor
    Cas Number: 1234015-52-1        Compound CID:  46700756
    Formula:  C18H19N7O2        Molecular Weight: 365.39
    IUPAC Name:  5-[[5-[2-(3-aminopropoxy)-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]pyrazine-2-carbonitrile
    SMILES:  COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N
    InChIKey: DOTGPNHGTYJDEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19N7O2/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25)
    Synonyms: FT-0700138 | 2-Pyrazinecarbonitrile, 5-((5-(2-(3-aminopropoxy)-6-methoxyphenyl)-1H-pyrazol-3-yl)amino)- | 5-[[5-[2-(3...
  5. CCT241533 hydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 1431697-96-9        Compound CID:  136218645
    Formula:  C23H28ClFN4O4        Molecular Weight: 478.94
    IUPAC Name:  4-fluoro-2-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxyquinazolin-2-yl]phenol;hydrochloride
    SMILES:  CC(C)(C1CNCC1NC2=NC(=NC3=CC(=C(C=C32)OC)OC)C4=C(C=CC(=C4)F)O)O.Cl
    InChIKey: LAKJUTZIXHTMPC-SSPJITILSA-N
    InChI:  InChI=1S/C23H27FN4O4.ClH/c1-23(2,30)15-10-25-11-17(15)27-21-13-8-19(31-3)20(32-4)9-16(13)26-22(28-21)14-7-12(24)5-6-18(14)29;/h5-9,15,17,25,29-30H,10-show more
    Synonyms: A908287 | 1431697-96-9 | CCT241533 (hydrochloride) | HY-14715B | F84890 | AKOS030526529 | 4-Fluoro-2-(4-(((3S,4R)-4-(...
  6. ANI-7
      Grade & Purity: 
    • ≥98%
    Cas Number: 931417-26-4        Compound CID:  11565176
    Formula:  C13H8Cl2N2        Molecular Weight: 263.12
    IUPAC Name:  (Z)-2-(3,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
    SMILES:  C1=CNC(=C1)C=C(C#N)C2=CC(=C(C=C2)Cl)Cl
    InChIKey: IJJHHDLGGYDXGD-UXBLZVDNSA-N
    InChI:  InChI=1S/C13H8Cl2N2/c14-12-4-3-9(7-13(12)15)10(8-16)6-11-2-1-5-17-11/h1-7,17H/b10-6+
  7. GDC-0575 dihydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 1657014-42-0        Compound CID:  131749450
    Formula:  C16H22BrCl2N5O        Molecular Weight: 451.19
    IUPAC Name:  N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]cyclopropanecarboxamide;dihydrochloride
    SMILES:  C1CC(CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4CC4)N.Cl.Cl
    InChIKey: OYMHZTORKRPOBI-YQFADDPSSA-N
    InChI:  InChI=1S/C16H20BrN5O.2ClH/c17-11-6-19-15-13(14(11)22-5-1-2-10(18)8-22)12(7-20-15)21-16(23)9-3-4-9;;/h6-7,9-10H,1-5,8,18H2,(H,19,20)(H,21,23);2*1H/t10-show more
  8. Prexasertib dimesylate
      Grade & Purity: 
    • ≥99%
    Cas Number: 1234015-58-7        Compound CID:  137364590
    Formula:  C20H27N7O8S2        Molecular Weight: 557.60
    IUPAC Name:  5-[[5-[2-(3-aminopropoxy)-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]pyrazine-2-carbonitrile;methanesulfonic acid
    SMILES:  COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.CS(=O)(=O)O.CS(=O)(=O)O
    InChIKey: HXYBEKZGRNUTBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19N7O2.2CH4O3S/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;2*1-5(2,3)4/h2,4-5,8,10-11H,3,6-7,19H2,1show more
  9. GNE-900
    Cas Number: 1200126-26-6        Compound CID:  44545757
    Formula:  C23H21N5        Molecular Weight: 367.45
    IUPAC Name:  12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile
    SMILES:  C1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(NC5=C4C=C(N=C5)C#N)N=C3
    InChIKey: PPYHOOZGDDPLKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H21N5/c24-12-19-11-20-21-10-18(13-26-23(21)27-22(20)14-25-19)17-6-4-16(5-7-17)15-28-8-2-1-3-9-28/h4-7,10-11,13-14H,1-3,8-9,15H2,(H,26,27)
  10. CCT244747
      Grade & Purity: 
    • ≥99%
    Cas Number: 1404095-34-6        Compound CID:  54758482
    Formula:  C20H24N8O2        Molecular Weight: 408.47
    IUPAC Name:  3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[[4-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]pyrazine-2-carbonitrile
    SMILES:  CC(CN(C)C)OC1=NC(=CN=C1C#N)NC2=NC=C(C(=C2)OC)C3=CN(N=C3)C
    InChIKey: IENLGMOXAQMNEH-CYBMUJFWSA-N
    InChI:  InChI=1S/C20H24N8O2/c1-13(11-27(2)3)30-20-16(7-21)22-10-19(26-20)25-18-6-17(29-5)15(9-23-18)14-8-24-28(4)12-14/h6,8-10,12-13H,11H2,1-5H3,(H,23,25,26)/show more
  11. MRT00033659
      Grade & Purity: 
    • ≥99%
    Cas Number: 1401731-54-1        Compound CID:  66555775
    Formula:  C15H14N4O        Molecular Weight: 266.30
    IUPAC Name:  N-[3-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]acetamide
    SMILES:  CC1=C2C=C(C=NC2=NN1)C3=CC(=CC=C3)NC(=O)C
    InChIKey: YFBPGSDPFRCNOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14N4O/c1-9-14-7-12(8-16-15(14)19-18-9)11-4-3-5-13(6-11)17-10(2)20/h3-8H,1-2H3,(H,17,20)(H,16,18,19)
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