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  1. 吩噻嗪
      规格或纯度 :
    • ≥98%
    CAS号 : 92-84-2        Compound CID : 7108
    分子式: C12H9NS        分子量: 199.27
    IUPAC Name: 10H-phenothiazine
    SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
    InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N
    InChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
  2. 吩噻嗪
    CAS号 : 92-84-2        Compound CID : 7108
    分子式: C12H9NS        分子量: 199.27
    IUPAC Name: 10H-phenothiazine
    SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
    InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N
    InChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
  3. 吡啉
      规格或纯度 :
    • ≥85%(HPLC)
    CAS号 : 81-54-9        Compound CID : 6683
    分子式: C14H8O5        分子量: 256.21
    IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione
    SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
    InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N
    InChI: InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
  4. 吡啉
      规格或纯度 :
    • ≥95%
    CAS号 : 81-54-9        Compound CID : 6683
    分子式: C14H8O5        分子量: 256.21
    IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione
    SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
    InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N
    InChI: InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
  5. 白藜芦醇
    CAS号 : 501-36-0        Compound CID : 445154
    分子式: C14H12O3        分子量: 228.24
    IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
  6. 白藜芦醇
    CAS号 : 501-36-0        Compound CID : 445154
    分子式: C14H12O3        分子量: 228.24
    IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
  7. 姜黄素
    CAS号 : 458-37-7        Compound CID : 969516
    分子式: C21H20O6        分子量: 368.38
    IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
    SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
    InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N
    InChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
  8. 姜黄素
      规格或纯度 :
    • ≥65%
    CAS号 : 458-37-7        Compound CID : 969516
    分子式: C21H20O6        分子量: 368.38
    IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
    SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
    InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N
    InChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
  9. 山奈素
    CAS号 : 491-54-3        Compound CID : 5281666
    分子式: C16H12O6        分子量: 300.26
    IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-N
    InChI: InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
  10. 利奈唑胺
    CAS号 : 165800-03-3        Compound CID : 441401
    分子式: C16H20FN3O4        分子量: 337.35
    IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
    SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
    InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N
    InChI: InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1
  11. 当归素
    CAS号 : 523-50-2        Compound CID : 10658
    分子式: C11H6O3        分子量: 186.16
    IUPAC Name: furo[2,3-h]chromen-2-one
    SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
  12. 当归素
      规格或纯度 :
    • ≥98%
    CAS号 : 523-50-2        Compound CID : 10658
    分子式: C11H6O3        分子量: 186.16
    IUPAC Name: furo[2,3-h]chromen-2-one
    SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
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