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  1. Auranofin
    CAS号 : 34031-32-8       
    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
  2. AST-487 (NVP-AST487)
    CAS号 : 630124-46-8       
    分子式: C26H30F3N7O2        分子量: 529.56
    IUPAC Name: 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
    SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC)C(F)(F)F
    InChIKey: ODPGGGTTYSGTGO-UHFFFAOYSA-N
    InChI: InChI=1S/C26H30F3N7O2/c1-3-35-10-12-36(13-11-35)16-18-4-5-20(14-22(18)26(27,28)29)34-25(37)33-19-6-8-21(9-7-19)38-24-15-23(30-2)31-17-32-24/h4-9,14-15,17H,3,10-13,16H2,1-2H3,(H,30,31,32)(H2,33,34,37)
  3. ETC-206 (AUM 001)
    CAS号 : 1464151-33-4       
    分子式: C25H20N4O2        分子量: 408.45
    IUPAC Name: 4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile
    SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3
    InChIKey: FWRFPHJSGLYXTD-UHFFFAOYSA-N
    InChI: InChI=1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2
  4. 甲氧氯普胺
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 364-62-5       
    分子式: C14H22ClN3O2        分子量: 299.8
    IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
    SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
    InChIKey: TTWJBBZEZQICBI-UHFFFAOYSA-N
    InChI: InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
  5. PF-04995274
    CAS号 : 1331782-27-4        Compound CID : 53354764
    分子式: C23H32N2O6        分子量: 432.51
    IUPAC Name: 4-[[4-[[4-[(3R)-oxolan-3-yl]oxy-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxan-4-ol
    SMILES: C1CN(CCC1COC2=NOC3=C2C(=CC=C3)OC4CCOC4)CC5(CCOCC5)O
    InChIKey: WLLOFQROROXOMO-GOSISDBHSA-N
    InChI: InChI=1S/C23H32N2O6/c26-23(7-12-27-13-8-23)16-25-9-4-17(5-10-25)14-29-22-21-19(30-18-6-11-28-15-18)2-1-3-20(21)31-24-22/h1-3,17-18,26H,4-16H2/t18-/m1/s1
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