小分子和化合物库

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显示第112个,产品总数55

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  1. GSK3787,不可逆的PPARδ拮抗剂
      规格或纯度 :
    • ≥98%
    CAS号 : 188591-46-0        Compound CID : 2800647
    分子式: C15H12ClF3N2O3S        分子量: 392.78
    IUPAC Name: 4-chloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide
    SMILES: C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)Cl
    InChIKey: JFUIMTGOQCQTPF-UHFFFAOYSA-N
    InChI: InChI=1S/C15H12ClF3N2O3S/c16-12-4-1-10(2-5-12)14(22)20-7-8-25(23,24)13-6-3-11(9-21-13)15(17,18)19/h1-6,9H,7-8H2,(H,20,22)
  2. MA-0204
      规格或纯度 :
    • ≥98%
    CAS号 : 2095128-17-7        Compound CID : 126752361
    分子式: C25H27F3N2O4        分子量: 476.49
    IUPAC Name: (3R)-3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid
    SMILES: CC1=CN=C(N1CC2=CC=CC=C2OCCCC(C)CC(=O)O)C3=CC=C(C=C3)OC(F)(F)F
    InChIKey: GYNMVDMBFKGCCR-QGZVFWFLSA-N
    InChI: InChI=1S/C25H27F3N2O4/c1-17(14-23(31)32)6-5-13-33-22-8-4-3-7-20(22)16-30-18(2)15-29-24(30)19-9-11-21(12-10-19)34-25(26,27)28/h3-4,7-12,15,17H,5-6,13-14,16H2,1-2H3,(H,31,32)/t17-/m1/s1
  3. Miransertib hydrochloride
      规格或纯度 :
    • ≥99%
    CAS号 : 1313883-00-9        Compound CID : 67305743
    分子式: C27H25ClN6        分子量: 468.98
    IUPAC Name: 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
    SMILES: C1CC(C1)(C2=CC=C(C=C2)N3C4=C(C=CC(=N4)C5=CC=CC=C5)N=C3C6=C(N=CC=C6)N)N.Cl
    InChIKey: DRHSWSSVIKDJME-UHFFFAOYSA-N
    InChI: InChI=1S/C27H24N6.ClH/c28-24-21(8-4-17-30-24)25-32-23-14-13-22(18-6-2-1-3-7-18)31-26(23)33(25)20-11-9-19(10-12-20)27(29)15-5-16-27;/h1-4,6-14,17H,5,15-16,29H2,(H2,28,30);1H
  4. Afuresertib (GSK2110183)
    CAS号 : 1047644-62-1        Compound CID : 46843057
    分子式: C18H17Cl2FN4OS        分子量: 427.32
    IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide
    SMILES: CN1C(=C(C=N1)Cl)C2=C(SC(=C2)C(=O)NC(CC3=CC(=CC=C3)F)CN)Cl
    InChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-N
    InChI: InChI=1S/C18H17Cl2FN4OS/c1-25-16(14(19)9-23-25)13-7-15(27-17(13)20)18(26)24-12(8-22)6-10-3-2-4-11(21)5-10/h2-5,7,9,12H,6,8,22H2,1H3,(H,24,26)/t12-/m0/s1
  5. AKT抑制剂VIII
    CAS号 : 612847-09-3        Compound CID : 135398501
    分子式: C34H29N7O        分子量: 551.66
    IUPAC Name: 3-[1-[[4-(6-phenyl-8H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
    SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(N=C6C=C7C(=NC=N7)C=C6N5)C8=CC=CC=C8
    InChIKey: IWCQHVUQEFDRIW-UHFFFAOYSA-N
    InChI: InChI=1S/C34H29N7O/c42-34-39-26-8-4-5-9-31(26)41(34)25-14-16-40(17-15-25)20-22-10-12-24(13-11-22)33-32(23-6-2-1-3-7-23)37-29-18-27-28(36-21-35-27)19-30(29)38-33/h1-13,18-19,21,25,38H,14-17,20H2,(H,39,42)
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