小分子和化合物库

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显示第112个,产品总数47

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  1. 三油酸甘油酯
    CAS号: 122-32-7        EC号: 203-809-9
    分子式: C57H104O6        分子量: 885.44
    IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N
    InChI: 1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30See more
  2. 雷帕霉素-D3
      规格或纯度 :
    • ≥98% deuterated forms(d1-d3)
    • 1mg/ml in ethanol
    CAS号: 392711-19-2        Compound CID : 137699427
    分子式: C51H76D3NO13        分子量: 917.19
    IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethSee more
    SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
    InChIKey: QFJCIRLUMZQUOT-NWORAYHKSA-N
    InChI: 1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(5See more
  3. 热稳定无机焦磷酸酶
    CAS号: 9024-82-2        Compound CID : 168266391
      种属: 布氏栖热菌(Thermus brockianus)    Accession #: A0A1J0LV32    
      表达系统: E. coli    
      生物活性: ≥0.1 U/μL,单位定义:1个活性单位(U)是指在pH 7.2条件下,25℃反应30min,每分钟释放1.0μmole无机正磷酸盐所需要的酶量。    
    SMILES: CC1=C2C(N(CCC2=NN1)C(=O)C=CC3=C(C=CC(=C3F)Cl)N4C=NN=N4)C(=O)CC5=CC=C(C=C5)C(=O)C.CC1=C2C(N(CCC2=NN1)C(=O)C=CC3=C(C=CC(=C3F)Cl)N4C=NN=N4)C(=O)CC5=CC=C(C=C5)C(=O)OC(C)(C)C
  4. 脱氢枞胺
    CAS号: 1446-61-3
    分子式: C20H31N        分子量: 285.48
    IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
    SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C
    InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N
    InChI: 1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
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