小分子和化合物库

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显示第112个,产品总数91

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  1. UCB 35625,CCR1和CCR3拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 202796-42-7        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  2. J 113863,CCR1趋化因子受体拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 202796-41-6        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  3. J 113863
      规格或纯度 :
    • ≥98%
    CAS号 : 353791-85-2        Compound CID : 6918496
    分子式: C30H37Cl2IN2O2        分子量: 655.44
    IUPAC Name: 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey: FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI: InChI=1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19,24,29H,2-7,9,14-17,20H2,1H3;1H/b21-8+;
  4. AC 1903
    CAS号 : 831234-13-0        Compound CID : 667146
    分子式: C19H17N3O        分子量: 303.36
    IUPAC Name: 1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine
    SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC=CO4
    InChIKey: OECUWHDVQIITIS-UHFFFAOYSA-N
    InChI: InChI=1S/C19H17N3O/c1-2-7-15(8-3-1)14-22-18-11-5-4-10-17(18)21-19(22)20-13-16-9-6-12-23-16/h1-12H,13-14H2,(H,20,21)
  5. Clemizole
    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
  6. GFB-8438
    CAS号 : 2304549-73-1        Compound CID : 138471783
    分子式: C16H14ClF3N4O2        分子量: 386.76
    IUPAC Name: 5-chloro-4-[3-oxo-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1H-pyridazin-6-one
    SMILES: C1CN(C(=O)CN1C2=C(C(=O)NN=C2)Cl)CC3=CC=CC=C3C(F)(F)F
    InChIKey: MITRKIWBJVJRAM-UHFFFAOYSA-N
    InChI: InChI=1S/C16H14ClF3N4O2/c17-14-12(7-21-22-15(14)26)23-5-6-24(13(25)9-23)8-10-3-1-2-4-11(10)16(18,19)20/h1-4,7H,5-6,8-9H2,(H,22,26)
  7. 4-甲基-2-(1-哌啶基)-喹啉
    CAS号 : 5465-86-1(DMSO)        Compound CID : 230710
    分子式: C15H18N2        分子量: 226.32
    IUPAC Name: 4-methyl-2-piperidin-1-ylquinoline
    SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCCCC3
    InChIKey: USYRQXDHKXGTCK-UHFFFAOYSA-N
    InChI: InChI=1S/C15H18N2/c1-12-11-15(17-9-5-2-6-10-17)16-14-8-4-3-7-13(12)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3
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