生化试剂

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7 项目

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  1. 甘油三(棕榈酸酯-1-¹³C)
      规格或纯度 :
    • ≥99 atom% 13C,≥98%
    CAS号: 168294-57-3
    分子式: C48(13C)3H98O6        分子量: 810.3
    IUPAC Name: 2,3-di((113C)hexadecanoyloxy)propyl (113C)hexadecanoate
    SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
    InChIKey: PVNIQBQSYATKKL-SRWOPVBSSA-N
    InChI: 1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/i49+1,5See more
  2. 甘油三(油酸酯-1-¹³C)
      规格或纯度 :
    • ≥99 atom% 13C,≥98%
    CAS号: 82005-46-7
    分子式: C54(13C)3H104O6        分子量: 888.41
    IUPAC Name: 2,3-bis[[(Z)-(113C)octadec-9-enoyl]oxy]propyl (Z)-(113C)octadec-9-enoate
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey: PHYFQTYBJUILEZ-UBEHWWNBSA-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
  3. 胆固醇-5-烯-3β,25-二醇-d6
      规格或纯度 :
    • ≥99 atom% D
    CAS号: 88247-69-2
    分子式: C27H40D6O2        分子量: 408.69
    IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
    InChIKey: INBGSXNNRGWLJU-KHKDDIDZSA-N
    InChI: 1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1/i2D3,3D3
  4. sn -(1-油酰基-2-羟基)-甘油-3-磷酸-sn -3'-(1'-油酰基-2'-羟基)-甘油(铵盐)
      规格或纯度 :
    • ≥99% BMP(contains 30% positional isomers)
    CAS号: 1246303-13-8        Compound CID : 131871051
    分子式: C42H82NO10P        分子量: 792.07
    IUPAC Name: azane;[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropyl] (Z)-octadec-9-enoate
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)O)O.N
    InChIKey: YRFISMFFADMBIY-LEARIVMASA-N
    InChI: 1S/C42H79O10P.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-35-39(43)37-51-53(47,48)52-38-40(44)36-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,39-40,43-44H,3-16,21-38See more
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