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  1. L-刀豆氨酸硫酸盐
      规格或纯度 :
    • ≥97%(T)
    CAS号 : 2219-31-0        Compound CID : 11957500
    分子式: C5H12N4O3·H2SO4·xH2O        分子量: 274.25(as Anhydrous)
    IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid
    SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O
    InChIKey: MVIPJKVMOKFIEV-DFWYDOINSA-N
    InChI: InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
  2. 潮霉素B
      规格或纯度 :
    • ≥60%(HPLC)
    • Powder
    CAS号 : 31282-04-9        Compound CID : 23777801
    分子式: C20H37N3O13        分子量: 527.52
    IUPAC Name: (2S,3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1R)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
    SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
    InChIKey: GRRNUXAQVGOGFE-XKIAHZFYSA-N
    InChI: InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20+/m1/s1
  3. 头孢美唑钠
      规格或纯度 :
    • ≥97%(T)
    CAS号 : 56796-39-5        Compound CID : 23666711
    分子式: C15H16N7NaO5S3        分子量: 493.51
    IUPAC Name: sodium;(6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]
    InChIKey: BITQGIOJQWZUPL-PBCQUBLHSA-M
    InChI: InChI=1S/C15H17N7O5S3.Na/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25;/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25);/q;+1/p-1/t13-,15+;/m1./s1
  4. Fmoc-Gly-OH-¹³C₂,¹⁵N
      规格或纯度 :
    • ≥99 atom% 13C,≥98 atom% 15N
    CAS号 : 285978-13-4        Compound CID : 16213440
    分子式: (H15N-Fmoc)13CH213CO2H        分子量: 300.28
    IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)acetic acid
    SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)O
    InChIKey: NDKDFTQNXLHCGO-KBBTWOTBSA-N
    InChI: InChI=1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20)/i9+1,16+1,18+1
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