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9 项目

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  1. 919,小分子IDO途径抑制剂
    CAS号 : 1402836-58-1        Compound CID : 66558287
    分子式: C18H22N2O        分子量: 282.38
    IUPAC Name: 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
    SMILES: C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O
    InChIKey: YTRRAUACYORZLX-UHFFFAOYSA-N
    InChI: InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2
  2. 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+
  3. SB 202190,p38 MAPK抑制剂
    CAS号 : 152121-30-7        Compound CID : 5169
    分子式: C20H14FN3O        分子量: 331.34
    IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol
    SMILES: C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)O
    InChIKey: QHKYPYXTTXKZST-UHFFFAOYSA-N
    InChI: InChI=1S/C20H14FN3O/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15/h1-12,25H,(H,23,24)
  4. 溴莫尼定
    CAS号 : 59803-98-4        Compound CID : 2435
    分子式: C11H10BrN5        分子量: 292.135
    IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
    SMILES: C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br
    InChIKey: XYLJNLCSTIOKRM-UHFFFAOYSA-N
    InChI: InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)
  5. 金诺芬
    CAS号 : 34031-32-8        Compound CID : 24199313
    分子式: C20H34AuO9PS        分子量: 678.48
    IUPAC Name: gold(1+);3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate;triethylphosphane
    SMILES: CCP(CC)CC.CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au+]
    InChIKey: AUJRCFUBUPVWSZ-UHFFFAOYSA-M
    InChI: InChI=1S/C14H20O9S.C6H15P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;/q;;+1/p-1
  6. Resolvin D1
      规格或纯度 :
    • Moligand™
    • ≥95%
    • A solution in ethanol
    CAS号 : 872993-05-0        Compound CID : 53394122
    分子式: C22H32O5        分子量: 376.5
    IUPAC Name: 7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
    SMILES: CCC=CCC(C=CC=CC=CC=CC(C(CC=CCCC(=O)O)O)O)O
    InChIKey: OIWTWACQMDFHJG-UHFFFAOYSA-N
    InChI: InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)
  7. 氟灭酸
    CAS号 : 530-78-9        Compound CID : 3371
    分子式: C14H10F3NO2        分子量: 281.23
    IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid
    SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey: LPEPZBJOKDYZAD-UHFFFAOYSA-N
    InChI: InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
  8. 特非那定
    CAS号 : 50679-08-8        Compound CID : 5405
    分子式: C32H41NO2        分子量: 471.67
    IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol
    SMILES: CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
    InChIKey: GUGOEEXESWIERI-UHFFFAOYSA-N
    InChI: InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3
  9. NLG919
    CAS号 : 1402836-58-1        Compound CID : 66558287
    分子式: C18H22N2O        分子量: 282.38
    IUPAC Name: 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
    SMILES: C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O
    InChIKey: YTRRAUACYORZLX-UHFFFAOYSA-N
    InChI: InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2
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