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6 项目

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  1. GS-9620,Toll-Like Receptor-7(TLR-7)激动剂
      规格或纯度 :
    • ≥95%
    CAS号 : 1228585-88-3        Compound CID : 46241268
    分子式: C22H30N6O2        分子量: 410.51
    IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one
    SMILES: CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)CC3=CC=CC(=C3)CN4CCCC4)N
    InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N
    InChI: InChI=1S/C22H30N6O2/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26)
  2. 咪喹莫特
    CAS号 : 99011-02-6        Compound CID : 57469
    分子式: C14H16N4        分子量: 240.31
    IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
    SMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N
    InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N
    InChI: InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
  3. 雷西莫德
    CAS号 : 144875-48-9        Compound CID : 159603
    分子式: C17H22N4O2        分子量: 314.38
    IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
    SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
    InChIKey: BXNMTOQRYBFHNZ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)
  4. GS-9620
      规格或纯度 :
    • 2mM in DMSO
    CAS号 : 1228585-88-3        Compound CID : 46241268
    分子式: C22H30N6O2        分子量: 410.51
    IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one
    SMILES: CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)CC3=CC=CC(=C3)CN4CCCC4)N
    InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N
    InChI: InChI=1S/C22H30N6O2/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26)
  5. 咪喹莫特
    CAS号 : 99011-02-6        Compound CID : 57469
    分子式: C14H16N4        分子量: 240.31
    IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
    SMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N
    InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N
    InChI: InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
  6. 羟基氯喹
    CAS号 : 118-42-3        Compound CID : 3652
    分子式: C18H26ClN3O        分子量: 335.9
    IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol
    SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO
    InChIKey: XXSMGPRMXLTPCZ-UHFFFAOYSA-N
    InChI: InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)
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