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显示第112个,产品总数191

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  1. 二十烷酸-d₃₉酸
      规格或纯度 :
    • ≥98 atom% D,≥97%
    CAS号: 39756-32-6
    分子式: CD3(CD2)18COOH        分子量: 351.77
    IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-nonatriacontadeuterioicosanoic acid
    SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey: VKOBVWXKNCXXDE-BKDZISOFSA-N
    InChI: 1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2
  2. 棕榈油酰辅酶A锂盐
      规格或纯度 :
    • ≥90%
    CAS号: 18198-76-0
    分子式: C37H64N7O17P3S        分子量: 1003.93
    IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethySee more
    SMILES: CCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
    InChI: 1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-2See more
  3. 米索前列醇游离酸
      规格或纯度 :
    • ≥90%
    CAS号: 112137-89-0        Compound CID : 6436406
    分子式: C21H36O5        分子量: 368.5
    IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid
    SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
    InChIKey: CNWGPXZGIIOYDL-MKYGPDKMSA-N
    InChI: 1S/C21H36O5/c1-3-4-13-21(2,26)14-9-11-17-16(18(22)15-19(17)23)10-7-5-6-8-12-20(24)25/h9,11,16-17,19,23,26H,3-8,10,12-15H2,1-2H3,(H,24,25)/b11-9+/t16-,17-,19-,21?/m1/s1
  4. 3-[(2-胂酸苯基)偶氮]-4,5-二羟基-2,7-萘二磺酸二钠盐
      规格或纯度 :
    • ≥90%
    CAS号: 3547-38-4        EC号: 222-600-3
    分子式: C16H11AsN2Na2O11S2·xH2O        分子量: 592.29648(as Anhydrous)
    IUPAC Name: disodium;3-[(2-arsonophenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonate
    SMILES: C1=CC=C(C(=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)[As](=O)(O)O.[Na+].[Na+]
    InChIKey: XRURKGOGGBIGRV-UHFFFAOYSA-L
    InChI: 1S/C16H13AsN2O11S2.2Na/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24;;/h1-7,20-21H,(H2,22,23,24)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
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