小分子和化合物库

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显示第112个,产品总数77

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  1. AUDA
      规格或纯度 :
    • ≥98%
    CAS号 : 479413-70-2        Compound CID : 10069117
    分子式: C23H40N2O3        分子量: 392.58
    IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid
    SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O
    InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N
    InChI: InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)
  2. AU1235
      规格或纯度 :
    • ≥98%
    CAS号 : 1338780-86-1        Compound CID : 54752297
    分子式: C17H19F3N2O        分子量: 324.34
    IUPAC Name: 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea
    SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=C(C(=C(C=C4)F)F)F
    InChIKey: PYDHHHKUANVSJV-UHFFFAOYSA-N
    InChI: InChI=1S/C17H19F3N2O/c18-12-1-2-13(15(20)14(12)19)21-16(23)22-17-6-9-3-10(7-17)5-11(4-9)8-17/h1-2,9-11H,3-8H2,(H2,21,22,23)
  3. AU1235
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1338780-86-1        Compound CID : 54752297
    分子式: C17H19F3N2O        分子量: 324.34
    IUPAC Name: 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea
    SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=C(C(=C(C=C4)F)F)F
    InChIKey: PYDHHHKUANVSJV-UHFFFAOYSA-N
    InChI: InChI=1S/C17H19F3N2O/c18-12-1-2-13(15(20)14(12)19)21-16(23)22-17-6-9-3-10(7-17)5-11(4-9)8-17/h1-2,9-11H,3-8H2,(H2,21,22,23)
  4. AZ 191
    CAS号 : 1594092-37-1        Compound CID : 72716071
    分子式: C24H27N7O        分子量: 429.52
    IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
    SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
    InChIKey: ZYVXTMKTGDARKR-UHFFFAOYSA-N
    InChI: InChI=1S/C24H27N7O/c1-29-10-12-31(13-11-29)17-4-5-21(23(14-17)32-3)28-24-26-9-7-20(27-24)19-16-30(2)22-15-25-8-6-18(19)22/h4-9,14-16H,10-13H2,1-3H3,(H,26,27,28)
  5. AUDA
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 479413-70-2        Compound CID : 10069117
    分子式: C23H40N2O3        分子量: 392.58
    IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid
    SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O
    InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N
    InChI: InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)
  6. A-674563
    CAS号 : 552325-73-2        Compound CID : 11314340
    分子式: C22H22N4O        分子量: 358.44
    IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
    SMILES: CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
    InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N
    InChI: InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
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