Glutathione S-transferase

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显示第1320个,产品总数20

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  1. Ezatiostat
      规格或纯度 :
    • ≥99%
    CAS号 : 168682-53-9        Compound CID : 5310939
    分子式: C27H35N3O6S        分子量: 529.65
    IUPAC Name: ethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate
    SMILES: CCOC(=O)C(CCC(=O)NC(CSCC1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C(=O)OCC)N
    InChIKey: GWEJFLVSOGNLSS-WPFOTENUSA-N
    InChI: InChI=1S/C27H35N3O6S/c1-3-35-26(33)21(28)15-16-23(31)29-22(18-37-17-19-11-7-5-8-12-19)25(32)30-24(27(34)36-4-2)20-13-9-6-10-14-20/h5-14,21-22,24H,3-4,15-18,28H2,1-2H3,(H,29,31)(H,30,32)/t21-,22-,24+/m0/s1
  2. Bicyclol
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 118159-48-1        Compound CID : 9821754
    分子式: C19H18O9        分子量: 390.34
    IUPAC Name: methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES: COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI: InChI=1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
  3. Ezatiostat
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 168682-53-9        Compound CID : 5310939
    分子式: C27H35N3O6S        分子量: 529.65
    IUPAC Name: ethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate
    SMILES: CCOC(=O)C(CCC(=O)NC(CSCC1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C(=O)OCC)N
    InChIKey: GWEJFLVSOGNLSS-WPFOTENUSA-N
    InChI: InChI=1S/C27H35N3O6S/c1-3-35-26(33)21(28)15-16-23(31)29-22(18-37-17-19-11-7-5-8-12-19)25(32)30-24(27(34)36-4-2)20-13-9-6-10-14-20/h5-14,21-22,24H,3-4,15-18,28H2,1-2H3,(H,29,31)(H,30,32)/t21-,22-,24+/m0/s1
  4. 16-氧核糖醇
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 108664-99-9        Compound CID : 5157251
    分子式: C19H22O2        分子量: 282.38
    IUPAC Name: 12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6,10-trien-17-one
    SMILES: CC12C=CC3=C(C1CCC45C2CCC(C4)C(=O)C5)C=CO3
    InChIKey: ZUHATORLUREVSD-UHFFFAOYSA-N
    InChI: InChI=1S/C19H22O2/c1-18-7-5-16-13(6-9-21-16)14(18)4-8-19-10-12(15(20)11-19)2-3-17(18)19/h5-7,9,12,14,17H,2-4,8,10-11H2,1H3
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