PI3K/Akt/mTOR 信号通路

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显示第112个,产品总数16

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  1. 槲皮素,二水
    CAS号 : 6151-25-3        Compound CID : 5284452
    分子式: C15H10O7·2H2O        分子量: 338.27
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O
    InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
  2. 槲皮素,二水
      规格或纯度 :
    • ≥97%
    CAS号 : 6151-25-3        Compound CID : 5284452
    分子式: C15H10O7·2H2O        分子量: 338.27
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O
    InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
  3. 槲皮素
    CAS号 : 117-39-5       
    分子式: C15H10O7        分子量: 302.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
    InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
  4. 槲皮素
    CAS号 : 117-39-5       
    分子式: C15H10O7        分子量: 302.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
    InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
  5. 靛玉红-3'-单肟
    CAS号 : 160807-49-8        Compound CID : 3707
    分子式: C16H11N3O2        分子量: 277.28
    IUPAC Name: 3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
    SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C3=C(C4=CC=CC=C4N3)N=O
    InChIKey: FQCPPVRJPILDIK-UHFFFAOYSA-N
    InChI: InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17-18,20H
  6. 山奈素
    CAS号 : 491-54-3        Compound CID : 5281666
    分子式: C16H12O6        分子量: 300.26
    IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-N
    InChI: InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
  7. 肯帕罗酮
    CAS号 : 142273-20-9        Compound CID : 3820
    分子式: C16H11BrN2O        分子量: 327.18
    IUPAC Name: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
    SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br
    InChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-N
    InChI: InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)
  8. 2-吗啉代-8-苯基色酮
    CAS号 : 154447-36-6       
    分子式: C19H17NO3        分子量: 307.35
    IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one
    SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
    InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N
    InChI: InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
  9. LY 294002(DMSO溶液)
    CAS号 : 154447-36-6       
    分子式: C19H17NO3        分子量: 307.35
    IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one
    SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
    InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N
    InChI: InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
  10. CGS 15943,腺苷受体拮抗剂
    CAS号 : 104615-18-1        Compound CID : 2690
    分子式: C13H8ClN5O        分子量: 285.69
    IUPAC Name: 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
    SMILES: C1=COC(=C1)C2=NN3C(=N2)C4=C(C=CC(=C4)Cl)N=C3N
    InChIKey: MSJODEOZODDVGW-UHFFFAOYSA-N
    InChI: InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16)
  11. Cdk1 / 5抑制剂
    CAS号 : 40254-90-8        Compound CID : 438981
    分子式: C9H7N5        分子量: 185.19
    IUPAC Name: 2H-pyrazolo[4,3-b]quinoxalin-3-amine
    SMILES: C1=CC2=NC3=C(NN=C3N=C2C=C1)N
    InChIKey: DWHVZCLBMTZRQM-UHFFFAOYSA-N
    InChI: InChI=1S/C9H7N5/c10-8-7-9(14-13-8)12-6-4-2-1-3-5(6)11-7/h1-4H,(H3,10,12,13,14)
  12. 靛玉红-3'-单肟
    CAS号 : 160807-49-8        Compound CID : 3707
    分子式: C16H11N3O2        分子量: 277.28
    IUPAC Name: 3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
    SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C3=C(C4=CC=CC=C4N3)N=O
    InChIKey: FQCPPVRJPILDIK-UHFFFAOYSA-N
    InChI: InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17-18,20H
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