小分子和化合物库

选项
视图 列表 网格

显示第112个,产品总数97

设置降序方向
  1. Chymostatin
      规格或纯度 :
    • Moligand™
    • ≥95%(a mixture of A, B, C)
    CAS号: 9076-44-2
    分子式: C31H41N7O6        分子量: 607.7
    IUPAC Name: 2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
    SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
    InChIKey: MRXDGVXSWIXTQL-UHFFFAOYSA-N
    InChI: 1S/C31H41N7O6/c1-19(2)15-24(27(40)34-22(18-39)16-20-9-5-3-6-10-20)35-28(41)26(23-13-14-33-30(32)36-23)38-31(44)37-25(29(42)43)17-21-11-7-4-8-12-21/h3-12,18-19,22-26H,13-17H2,1-2H3,(H,34,40)(H,35,41)(HSee more
  2. ML 179,肝受体同源物1(LRH1)反向激动剂
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号: 1883548-87-5        Compound CID : 75089674
    分子式: C21H25F3N4O2        分子量: 422.44
    IUPAC Name: 3-cyclohexyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3-diazinane-2,4-dione
    SMILES: C1CCC(CC1)N2C(=O)CC(NC2=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
    InChIKey: KTWKLBPBUXCXRG-UHFFFAOYSA-N
    InChI: 1S/C21H27F3N4O2/c22-21(23,24)15-5-4-8-17(13-15)26-9-11-27(12-10-26)18-14-19(29)28(20(30)25-18)16-6-2-1-3-7-16/h4-5,8,13,16,18H,1-3,6-7,9-12,14H2,(H,25,30)
  3. 氯沙坦-d4羧酸
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号: 1246820-62-1
    分子式: C22H17D4ClN6O2        分子量: 440.92
    IUPAC Name: 2-butyl-5-chloro-3-[[2,3,5,6-tetradeuterio-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
    SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)Cl
    InChIKey: ZEUXAIYYDDCIRX-IRYCTXJYSA-N
    InChI: 1S/C22H21ClN6O2/c1-2-3-8-18-24-20(23)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-25-27-28-26-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,30,31)(H,25,26,27,28)/i9D,10D,11D,12D
  4. R-(+)-Warfarin-d5
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号: 773005-79-1        Compound CID : 75125732
    分子式: C19H11O4D5        分子量: 313.3
    IUPAC Name: 4-hydroxy-3-[(1R)-3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)butyl]chromen-2-one
    SMILES: CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O
    InChIKey: PJVWKTKQMONHTI-VLGPFOJQSA-N
    InChI: 1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/t15-/m1/s1/i2D,3D,4D,7D,8D
每页