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5 项目

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  1. 克立咪唑
    CAS号 : 442-52-4        Compound CID : 2782
    分子式: C19H20ClN3        分子量: 325.84
    IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
    SMILES: C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
    InChIKey: CJXAEXPPLWQRFR-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20ClN3/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2
  2. 耐克替尼
    CAS号 : 1257628-77-5        Compound CID : 51038269
    分子式: C29H27F3N6O        分子量: 532.56
    IUPAC Name: 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[2-(1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl]benzamide
    SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CC5=C(NN=C5)N=C4
    InChIKey: TZKBVRDEOITLRB-UHFFFAOYSA-N
    InChI: InChI=1S/C29H27F3N6O/c1-19-3-5-22(14-21(19)6-4-20-13-24-17-34-36-27(24)33-16-20)28(39)35-25-8-7-23(26(15-25)29(30,31)32)18-38-11-9-37(2)10-12-38/h3,5,7-8,13-17H,9-12,18H2,1-2H3,(H,35,39)(H,33,34,36)
  3. 氯雷他定
      规格或纯度 :
    • ≥98%
    CAS号 : 79794-75-5        Compound CID : 3957
    分子式: C22H23ClN2O2        分子量: 382.88
    IUPAC Name: ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate
    SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
    InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N
    InChI: InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
  4. Teriflunomide
    CAS号 : 108605-62-5        Compound CID : 54684141
    分子式: C12H9F3N2O2        分子量: 270.21
    IUPAC Name: (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
    SMILES: CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
    InChIKey: UTNUDOFZCWSZMS-YFHOEESVSA-N
    InChI: InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
  5. NS 398
    CAS号 : 123653-11-2        Compound CID : 4553
    分子式: C13H18N2O5S        分子量: 314.36
    IUPAC Name: N-(2-cyclohexyloxy-4-nitrophenyl)methanesulfonamide
    SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCCC2
    InChIKey: KTDZCOWXCWUPEO-UHFFFAOYSA-N
    InChI: InChI=1S/C13H18N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3
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