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64

设置降序方向
  1. 敌菌净
    CAS号 : 5355-16-8        Compound CID : 21453
    分子式: C13H16N4O2        分子量: 260.29
    IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
    SMILES: COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC
    InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N
    InChI: InChI=1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)
  2. 敌菌净
      规格或纯度 :
    • ≥98%
    CAS号 : 5355-16-8        Compound CID : 21453
    分子式: C13H16N4O2        分子量: 260.29
    IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
    SMILES: COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC
    InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N
    InChI: InChI=1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)
  3. LDN-193189,BMP I 型受体抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1062368-24-4        Compound CID : 25195294
    分子式: C25H22N6        分子量: 479.4
    IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3
    InChIKey: CDOVNWNANFFLFJ-UHFFFAOYSA-N
    InChI: InChI=1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
  4. DMH-1,BMP-1受体抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1206711-16-1        Compound CID : 50997747
    分子式: C24H20N4O        分子量: 380.44
    IUPAC Name: 4-[6-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    SMILES: CC(C)OC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=NC5=CC=CC=C45)N=C2
    InChIKey: JMIFGARJSWXZSH-UHFFFAOYSA-N
    InChI: InChI=1S/C24H20N4O/c1-16(2)29-19-9-7-17(8-10-19)18-13-26-24-22(14-27-28(24)15-18)20-11-12-25-23-6-4-3-5-21(20)23/h3-16H,1-2H3
  5. LDN 212854,I型强骨形态发生蛋白(ALK)抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1432597-26-6        Compound CID : 60182388
    分子式: C25H22N6        分子量: 406.48
    IUPAC Name: 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C6C=CC=NC6=CC=C5)N=C3
    InChIKey: BBDGBGOVJPEFBT-UHFFFAOYSA-N
    InChI: InChI=1S/C25H22N6/c1-3-21(22-4-2-10-27-24(22)5-1)23-16-29-31-17-19(15-28-25(23)31)18-6-8-20(9-7-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
  6. 特立氟胺
      规格或纯度 :
    • ≥98%
    CAS号 : 163451-81-8        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-
每页