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7 项目

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  1. 白藜芦醇
    CAS号 : 501-36-0        Compound CID : 445154
    分子式: C14H12O3        分子量: 228.24
    IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
  2. Teneligliptin,DPP-4抑制剂
    CAS号 : 760937-92-6        Compound CID : 11949652
    分子式: C22H30N6OS        分子量: 426.58
    IUPAC Name: [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
    SMILES: CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5
    InChIKey: WGRQANOPCQRCME-PMACEKPBSA-N
    InChI: InChI=1S/C22H30N6OS/c1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27/h2-6,13,19-20,23H,7-12,14-16H2,1H3/t19-,20-/m0/s1
  3. AN-2728,PDE4和cytokine释放抑制剂
    CAS号 : 906673-24-3        Compound CID : 44591583
    分子式: C14H10BNO3        分子量: 251.05
    IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile
    SMILES: B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C#N)O
    InChIKey: USZAGAREISWJDP-UHFFFAOYSA-N
    InChI: InChI=1S/C14H10BNO3/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,17H,9H2
  4. Resolvin D1
      规格或纯度 :
    • Moligand™
    • ≥95%
    • A solution in ethanol
    CAS号 : 872993-05-0        Compound CID : 53394122
    分子式: C22H32O5        分子量: 376.5
    IUPAC Name: 7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
    SMILES: CCC=CCC(C=CC=CC=CC=CC(C(CC=CCCC(=O)O)O)O)O
    InChIKey: OIWTWACQMDFHJG-UHFFFAOYSA-N
    InChI: InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)
  5. 17(R)-Resolvin D1
      规格或纯度 :
    • Moligand™
    • ≥95%
    • ~0.01% in ethanol
    CAS号 : 528583-91-7        Compound CID : 16126783
    分子式: C22H32O5        分子量: 376.49
    IUPAC Name: (4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
    SMILES: CCC=CCC(C=CC=CC=CC=CC(C(CC=CCCC(=O)O)O)O)O
    InChIKey: OIWTWACQMDFHJG-BJEBZIPWSA-N
    InChI: InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21+/m1/s1
  6. ACT-389949
    CAS号 : 1258417-54-7        Compound CID : 49834265
    分子式: C20H18F2N6O3        分子量: 428.4
    IUPAC Name: N-[2-[[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
    SMILES: CC1=CC(=CC=C1)C2=C(N=C(O2)C)C(=O)NC3=NN(N=C3)CC4=NC(=CO4)C(C)(F)F
    InChIKey: PBTWPEDVIMHJEO-UHFFFAOYSA-N
    InChI: InChI=1S/C20H18F2N6O3/c1-11-5-4-6-13(7-11)18-17(24-12(2)31-18)19(29)26-15-8-23-28(27-15)9-16-25-14(10-30-16)20(3,21)22/h4-8,10H,9H2,1-3H3,(H,26,27,29)
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