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  1. 1,2-二油酰基-sn-甘油-3-磷酸乙醇胺-N-(生物素)(钠盐)
      规格或纯度 :
    • ≥98.0%
    CAS号 : 384835-53-4        Compound CID : 156593867
    分子式: C51H92N3NaO10PS        分子量: 993.3
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)OC(=O)CCCCCCCC=CCCCCCCCC.[Na]
    InChIKey: BQZBJHZLJJOUSL-AOAFAMOJSA-N
    InChI: InChI=1S/C51H92N3O10PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-48(56)61-41-44(64-49(57)38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-63-65(59,60)62-40-39-52-47(55)36-34-33-35-46-50-45(43-66-46)53-51(58)54-50;/h17-20,44-46,50H,3-16,21-43H2,1-2H3,(H,52,55)(H,59,60)(H2,53,54,58);/b19-17-,20-18-;/t44-,45+,46+,50+;/m1./s1
  2. 丙酸氟替卡松-d5
      规格或纯度 :
    • ≥92%,≥95 atom% D
    CAS号 : 1093258-28-6        Compound CID : 91820603
    分子式: C25H26F3O5SD5        分子量: 505.61
    IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate
    SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
    InChIKey: WMWTYOKRWGGJOA-AMTWIDTLSA-N
    InChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1/i1D3,5D2
  3. Boc-Leu-OH-1-¹³C一水合物
      规格或纯度 :
    • ≥99 atom% 13C
    CAS号 : 201740-80-9        Compound CID : 16213315
    分子式: (CH3)2CHCH2CH(NH-Boc)13CO2H·H2O        分子量: 250.3
    IUPAC Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino](113C)pentanoic acid;hydrate
    SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
    InChIKey: URQQEIOTRWJXBA-GQSAWZRISA-N
    InChI: InChI=1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i9+1;
  4. D-乳糖-1-¹³C 一水合物
      规格或纯度 :
    • ≥99 atom% 13C
    CAS号 : 287100-62-3        Compound CID : 90471260
    分子式: C1113CH24O12        分子量: 361.3
    IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)(613C)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
    SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
    InChIKey: WSVLPVUVIUVCRA-FKZVOWNZSA-N
    InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+;/m1./s1/i11+1;
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