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  1. 腺苷-5'-二磷酸钠盐
      规格或纯度 :
    • ≥98%(N)
    CAS号 : 16178-48-6        Compound CID : 85315
    分子式: C10H13N5Na2O10P2        分子量: 471.16
    IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
    SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]
    InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L
    InChI: InChI=1S/C10H15N5O10P2.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
  2. 哌拉西林钠
      规格或纯度 :
    • ≥98%(N)
    CAS号 : 59703-84-3        Compound CID : 23666879
    分子式: C23H26N5NaO7S        分子量: 539.54
    IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
    SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]
    InChIKey: WCMIIGXFCMNQDS-IDYPWDAWSA-M
    InChI: InChI=1S/C23H27N5O7S.Na/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28;/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34);/q;+1/p-1/t13-,14-,15+,20-;/m1./s1
  3. 恩诺沙星-D5
      规格或纯度 :
    • ≥99 atom%,≥98%
    CAS号 : 1173021-92-5        Compound CID : 46781453
    分子式: C19H17D5FN3O3        分子量: 364.43
    IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid
    SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F
    InChIKey: SPFYMRJSYKOXGV-ZBJDZAJPSA-N
    InChI: InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)/i1D3,2D2
  4. L-色氨酸-¹³C₁₁,¹⁵N₂
      规格或纯度 :
    • ≥99 atom%,≥98%
    CAS号 : 202406-50-6        Compound CID : 162394691
    分子式: C11H12N2O2        分子量: 217.13
    IUPAC Name: (2R)-2-(15N)azanyl-3-(1H-indol-3-yl)(1,2,3-13C3)propanoic acid
    SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey: QIVBCDIJIAJPQS-HNEHNLBWSA-N
    InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1/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
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