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8 项目

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  1. CEP 1347,JNK信号传导抑制剂
    CAS号: 156177-65-0
    分子式: C33H33N3O5S2        分子量: 615.76
    IUPAC Name: methyl (15S,16R,18R)-10,23-bis(ethylsulfanylmethyl)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8(13),9,11,20(25),21,23,26-nonaSee more
    SMILES: CCSCC1=CC2=C(C=C1)N3C4CC(C(O4)(N5C6=C(C=C(C=C6)CSCC)C7=C8CNC(=O)C8=C2C3=C75)C)(C(=O)OC)O
    InChIKey: SCMLRESZJCKCTC-KMYQRJGFSA-N
    InChI: 1S/C33H33N3O5S2/c1-5-42-15-17-7-9-22-19(11-17)26-27-21(14-34-30(27)37)25-20-12-18(16-43-6-2)8-10-23(20)36-29(25)28(26)35(22)24-13-33(39,31(38)40-4)32(36,3)41-24/h7-12,24,39H,5-6,13-16H2,1-4H3,(H,34,37See more
  2. GNE-3511
      规格或纯度 :
    • ≥99%
    CAS号: 1496581-76-0        Compound CID : 72547959
    分子式: C23H26F2N6O        分子量: 440.49
    IUPAC Name: 2-[[6-(3,3-difluoropyrrolidin-1-yl)-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile
    SMILES: C1CN(CCC1C2=CC(=NC(=C2)N3CCC(C3)(F)F)NC4=NC=CC(=C4)C#N)C5COC5
    InChIKey: RHFIAUKMKYHHFA-UHFFFAOYSA-N
    InChI: 1S/C23H26F2N6O/c24-23(25)4-8-31(15-23)22-11-18(17-2-6-30(7-3-17)19-13-32-14-19)10-21(29-22)28-20-9-16(12-26)1-5-27-20/h1,5,9-11,17,19H,2-4,6-8,13-15H2,(H,27,28,29)
  3. Nav1.7-IN-3
      规格或纯度 :
    • ≥98%
    CAS号: 1788872-06-9        Compound CID : 118112300
    分子式: C17H20ClFN4O2S2        分子量: 430.95
    IUPAC Name: 5-chloro-2-fluoro-4-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
    SMILES: C1CC2(CCCN2C1)CNC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=NC=CS4)F
    InChIKey: XFWKBJBSEOZBRA-UHFFFAOYSA-N
    InChI: 1S/C17H20ClFN4O2S2/c18-12-9-15(27(24,25)22-16-20-5-8-26-16)13(19)10-14(12)21-11-17-3-1-6-23(17)7-2-4-17/h5,8-10,21H,1-4,6-7,11H2,(H,20,22)
  4. AM-2099
      规格或纯度 :
    • ≥98%
    CAS号: 1443373-17-8        Compound CID : 86687532
    分子式: C19H13F3N4O3S2        分子量: 466.46
    IUPAC Name: 4-[2-methoxy-4-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)quinazoline-7-sulfonamide
    SMILES: COC1=C(C=CC(=C1)C(F)(F)F)C2=NC=NC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4
    InChIKey: VSUDRCZPHWUXEW-UHFFFAOYSA-N
    InChI: 1S/C19H13F3N4O3S2/c1-29-16-8-11(19(20,21)22)2-4-14(16)17-13-5-3-12(9-15(13)24-10-25-17)31(27,28)26-18-23-6-7-30-18/h2-10H,1H3,(H,23,26)
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