生化试剂

选项
视图 列表 网格

7 项目

设置降序方向
  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. 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
  4. 2-(3,6-二正己基氧基占吨-9-基)苯甲酰胺
      规格或纯度 :
    • ≥97%(HPLC)(N)
    CAS号: 1820618-83-4
    分子式: C32H39NO4        分子量: 501.67
    IUPAC Name: 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide
    SMILES: CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N
    InChIKey: MTYUAGPQJCRKEE-UHFFFAOYSA-N
    InChI: 1S/C32H39NO4/c1-3-5-7-11-19-35-23-15-17-27-29(21-23)37-30-22-24(36-20-12-8-6-4-2)16-18-28(30)31(27)25-13-9-10-14-26(25)32(33)34/h9-10,13-18,21-22,31H,3-8,11-12,19-20H2,1-2H3,(H2,33,34)
每页