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12 项目

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  1. OD 36 盐酸盐
    CAS号: 1638644-62-8
    分子式: C₁₆H₁₅ClN₄O₂•HCl        分子量: 367.23
    IUPAC Name: 4-chloro-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene
    SMILES: C1COCCOC2=CC(=CC(=C2)C3=C4N=C(N1)C=CN4N=C3)Cl
    InChIKey: KTSDBMVHAKWDRK-UHFFFAOYSA-N
    InChI: 1S/C16H15ClN4O2/c17-12-7-11-8-13(9-12)23-6-5-22-4-2-18-15-1-3-21-16(20-15)14(11)10-19-21/h1,3,7-10H,2,4-6H2,(H,18,20)
  2. A 33,PDE4B抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 915082-52-9
    分子式: C19H18ClN3O2S        分子量: 387.88
    IUPAC Name: 2-[4-[[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid
    SMILES: CCC1=C(N=C(N=C1NC2=CC=C(C=C2)CC(=O)O)C3=CC=C(S3)Cl)C
    InChIKey: FDVSPBLZPJMXFV-UHFFFAOYSA-N
    InChI: 1S/C19H18ClN3O2S/c1-3-14-11(2)21-19(15-8-9-16(20)26-15)23-18(14)22-13-6-4-12(5-7-13)10-17(24)25/h4-9H,3,10H2,1-2H3,(H,24,25)(H,21,22,23)
  3. RIPK-IN-4
      规格或纯度 :
    • ≥99%
    CAS号: 2141969-56-2        Compound CID : 131801159
    分子式: C18H21FN4O3S        分子量: 392.45
    IUPAC Name: 4-(6-tert-butylsulfonyl-7-ethoxyimidazo[1,2-a]pyridin-3-yl)-6-fluoropyridin-2-amine
    SMILES: CCOC1=CC2=NC=C(N2C=C1S(=O)(=O)C(C)(C)C)C3=CC(=NC(=C3)F)N
    InChIKey: QWDMZDSZMVJFFJ-UHFFFAOYSA-N
    InChI: 1S/C18H21FN4O3S/c1-5-26-13-8-17-21-9-12(11-6-15(19)22-16(20)7-11)23(17)10-14(13)27(24,25)18(2,3)4/h6-10H,5H2,1-4H3,(H2,20,22)
  4. GSK2983559 active metabolite
      规格或纯度 :
    • ≥98%
    CAS号: 1423186-80-4        Compound CID : 71258526
    分子式: C21H22N4O4S2        分子量: 458.55
    IUPAC Name: 2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinazolin-7-yl]oxyethanol
    SMILES: CC(C)(C)S(=O)(=O)C1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)SC=N4)OCCO
    InChIKey: UHDOJINBFLDQJM-UHFFFAOYSA-N
    InChI: 1S/C21H22N4O4S2/c1-21(2,3)31(27,28)19-9-14-15(10-17(19)29-7-6-26)22-11-23-20(14)25-13-4-5-18-16(8-13)24-12-30-18/h4-5,8-12,26H,6-7H2,1-3H3,(H,22,23,25)
  5. LEO 39652
      规格或纯度 :
    • ≥99%
    CAS号: 1445656-91-6        Compound CID : 71611998
    分子式: C23H23N3O5        分子量: 421.45
    IUPAC Name: 2-methylpropyl 1-[8-methoxy-5-(1-oxo-3H-2-benzofuran-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxylate
    SMILES: CC(C)COC(=O)C1(CC1)C2=NN3C(=CC=C(C3=N2)OC)C4=CC5=C(C=C4)C(=O)OC5
    InChIKey: LUUUHUYQTLUIDG-UHFFFAOYSA-N
    InChI: 1S/C23H23N3O5/c1-13(2)11-31-22(28)23(8-9-23)21-24-19-18(29-3)7-6-17(26(19)25-21)14-4-5-16-15(10-14)12-30-20(16)27/h4-7,10,13H,8-9,11-12H2,1-3H3
  6. RIP2 kinase inhibitor 2
      规格或纯度 :
    • ≥99%
    CAS号: 1581270-11-2        Compound CID : 73426595
    分子式: C21H28N4O4S        分子量: 432.54
    IUPAC Name: 6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine
    SMILES: CC1=C(NN=C1NC2=C3C=C(C(=CC3=NC=C2)OCCOC)S(=O)(=O)C(C)(C)C)C
    InChIKey: QODPGRHWJBWTJC-UHFFFAOYSA-N
    InChI: 1S/C21H28N4O4S/c1-13-14(2)24-25-20(13)23-16-7-8-22-17-12-18(29-10-9-28-6)19(11-15(16)17)30(26,27)21(3,4)5/h7-8,11-12H,9-10H2,1-6H3,(H2,22,23,24,25)
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