坏死性凋亡

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  1. 胆甾醇半琥珀酸酯 三羟甲基氨基甲烷盐
      规格或纯度 :
    • ≥95%
    CAS号: 102601-49-0        Compound CID : 70121064
    分子式: C35H61NO7        分子量: 607.86
    IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-See more
    SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C.C(C(CO)(CO)N)O
    InChIKey: SLDYONDUXRBLLR-XTCKSVDZSA-N
    InChI: 1S/C31H50O4.C4H11NO3/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5;5-4(1-6,2-7)3-8/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33);6-8H,1-3,5See more
  2. Kongensin A
      规格或纯度 :
    • ≥98%
    CAS号: 885315-96-8        Compound CID : 91895304
    分子式: C22H30O5        分子量: 374.47
    IUPAC Name: [(2R,4R,8R,9S,13R)-2-hydroxy-5,5,9-trimethyl-14-methylidene-10,15-dioxo-8-tricyclo[11.2.1.04,9]hexadec-1(16)-enyl] acetate
    SMILES: CC(=O)OC1CCC(C2C1(C(=O)CCC3C=C(C(C2)O)C(=O)C3=C)C)(C)C
    InChIKey: NUUWPMNNBHROPI-ASAQZKIWSA-N
    InChI: 1S/C22H30O5/c1-12-14-6-7-18(25)22(5)17(11-16(24)15(10-14)20(12)26)21(3,4)9-8-19(22)27-13(2)23/h10,14,16-17,19,24H,1,6-9,11H2,2-5H3/t14-,16-,17-,19-,22-/m1/s1
  3. Vallesiachotamine
    CAS号: 5523-37-5        Compound CID : 5384527
    分子式: C21H22N2O3        分子量: 350.41
    IUPAC Name: methyl (2S,12bS)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
    SMILES: CC=C(C=O)C1CC2C3=C(CCN2C=C1C(=O)OC)C4=CC=CC=C4N3
    InChIKey: NTVLUSJWJRSPSM-JXSBNBLESA-N
    InChI: 1S/C21H22N2O3/c1-3-13(12-24)16-10-19-20-15(14-6-4-5-7-18(14)22-20)8-9-23(19)11-17(16)21(25)26-2/h3-7,11-12,16,19,22H,8-10H2,1-2H3/b13-3-/t16-,19-/m0/s1
  4. Duocarmycin SA
      规格或纯度 :
    • ≥98%
    CAS号: 130288-24-3        Compound CID : 115369
    分子式: C25H23N3O7        分子量: 477.47
    IUPAC Name: methyl (1R,12S)-7-oxo-10-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-triene-4-carboxylate
    SMILES: COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC4CC45C3=CC(=O)C6=C5C=C(N6)C(=O)OC)OC)OC
    InChIKey: VQNATVDKACXKTF-XELLLNAOSA-N
    InChI: 1S/C25H23N3O7/c1-32-17-6-11-5-14(26-19(11)22(34-3)21(17)33-2)23(30)28-10-12-9-25(12)13-7-15(24(31)35-4)27-20(13)16(29)8-18(25)28/h5-8,12,26-27H,9-10H2,1-4H3/t12-,25-/m1/s1
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