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  1. 1-油酰基-2-羟基-sn-甘油-3-磷酸-(1'-rac-甘油)(钠盐)
      规格或纯度 :
    • ≥99%(LPG)
    • may contain up to 10% of the 2-LPG isomer
    CAS号 : 326495-24-3        Compound CID : 131877805
    分子式: C24H46O9PNa        分子量: 532.58
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)O.[Na]
    InChIKey: OGNWFUWCKLVNBU-AXFOVFEGSA-N
    InChI: InChI=1S/C24H47O9P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25;/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30);/b10-9-;/t22?,23-;/m1./s1
  2. 鹅去氧胆酸-¹³C24
    CAS号 : 52918-92-0        Compound CID : 102601205
    分子式: C23(13C)H40O4        分子量: 393.56
    IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl](113C)pentanoic acid
    SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
    InChIKey: RUDATBOHQWOJDD-NIOAGLPLSA-N
    InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1/i21+1
  3. Lys-Lys-Lys-Lys-Lys
      规格或纯度 :
    • ≥55% peptide basis
    CAS号 : 19431-21-1        Compound CID : 10312515
    分子式: C30H62N10O6        分子量: 658.88
    IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
    SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
    InChIKey: IXPHOHNWDLRFJH-KEOOTSPTSA-N
    InChI: InChI=1S/C30H62N10O6/c31-16-6-1-11-21(36)26(41)37-22(12-2-7-17-32)27(42)38-23(13-3-8-18-33)28(43)39-24(14-4-9-19-34)29(44)40-25(30(45)46)15-5-10-20-35/h21-25H,1-20,31-36H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)(H,45,46)/t21-,22-,23-,24-,25-/m0/s1
  4. 棕榈酸-¹³C₁₆
      规格或纯度 :
    • ≥98 atom% 13C,≥98%
    CAS号 : 56599-85-0       
    分子式: (13C)16H32O2        分子量: 272.31
    IUPAC Name: (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-13C16)hexadecanoic acid
    SMILES: CCCCCCCCCCCCCCCC(=O)O
    InChIKey: IPCSVZSSVZVIGE-BZDICNBSSA-N
    InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1
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