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分子生物学

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显示第112个,产品总数2,388

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  1. 琼脂
    CAS号: 9002-18-0        EC号: 232-658-1        Compound CID : 71571511
    分子式: (C12H18O9)n       
    IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol
    InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N
    InChI: 1S/C14H24O9/c1-5-8(16)13-11(7(21-5)4-20-13)23-14-10(18)12(19-2)9(17)6(3-15)22-14/h5-18H,3-4H2,1-2H3/t5?,6-,7?,8-,9+,10-,11?,12+,13+,14?/m1/s1
  2. 乙醇氧化酶
    CAS号: 9073-63-6        Compound CID : 73555276
    分子式: C10H25NO2        分子量: 191.31
      种属: 念珠菌(Candida sp.)    Accession #: P19414,Q00922    
      生物活性: 7-20 U/mg powder    
    IUPAC Name: 2-aminoacetic acid;butane
    SMILES: CCCC.CCCC.C(C(=O)O)N
    InChIKey: LJCNDNBULVLKSG-UHFFFAOYSA-N
    InChI: 1S/2C4H10.C2H5NO2/c2*1-3-4-2;3-1-2(4)5/h2*3-4H2,1-2H3;1,3H2,(H,4,5)
  3. 乙醇氧化酶
      规格或纯度 :
    • EnzymoPure™
    • 缓冲溶液, 10-40 units/mg protein (biuret)
    CAS号: 9073-63-6        Compound CID : 73555276
    分子式: C10H25NO2        分子量: 191.31
      种属: Pichia pastoris    Accession #: P19414,P04842    
      生物活性: 10-40 units/mg protein    
    IUPAC Name: 2-aminoacetic acid;butane
    SMILES: CCCC.CCCC.C(C(=O)O)N
    InChIKey: LJCNDNBULVLKSG-UHFFFAOYSA-N
    InChI: 1S/2C4H10.C2H5NO2/c2*1-3-4-2;3-1-2(4)5/h2*3-4H2,1-2H3;1,3H2,(H,4,5)
  4. 琼脂
      规格或纯度 :
    • 灰分ash ≤5.0%,High gel strength(1000-1200 g/cm2)
    CAS号: 9002-18-0        EC号: 232-658-1        Compound CID : 71571511
    分子式: (C12H18O9)n       
    IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol
    InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N
    InChI: 1S/C14H24O9/c1-5-8(16)13-11(7(21-5)4-20-13)23-14-10(18)12(19-2)9(17)6(3-15)22-14/h5-18H,3-4H2,1-2H3/t5?,6-,7?,8-,9+,10-,11?,12+,13+,14?/m1/s1
  5. 琼脂粉
      规格或纯度 :
    • 灰分ash ≤1.5%,Low gel strength(700-900 g/cm2)
    CAS号: 9002-18-0        EC号: 232-658-1        Compound CID : 71571511
    分子式: (C12H18O9)n       
    IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol
    InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N
    InChI: 1S/C14H24O9/c1-5-8(16)13-11(7(21-5)4-20-13)23-14-10(18)12(19-2)9(17)6(3-15)22-14/h5-18H,3-4H2,1-2H3/t5?,6-,7?,8-,9+,10-,11?,12+,13+,14?/m1/s1
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