小分子

选项
视图 列表 网格

显示第112个,产品总数13

设置降序方向
  1. 法曲唑(CGS16949A)
    CAS号 : 102676-47-1       
    分子式: C14H13N3        分子量: 223.27
    IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
    SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N
    InChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-N
    InChI: InChI=1S/C14H13N3/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14/h4-7,9-10,14H,1-3H2
  2. MI-2
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1271738-62-5       
    分子式: C18H25N5S2        分子量: 375.55
    IUPAC Name: 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine
    SMILES: CCCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)C
    InChIKey: SRQYLNYQAPCPIR-UHFFFAOYSA-N
    InChI: InChI=1S/C18H25N5S2/c1-4-5-13-10-14-15(20-12-21-16(14)24-13)22-6-8-23(9-7-22)17-19-11-18(2,3)25-17/h10,12H,4-9,11H2,1-3H3
  3. MI-136
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1628316-74-4       
    分子式: C23H21F3N6S        分子量: 470.51
    IUPAC Name: 5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1H-indole-2-carbonitrile
    SMILES: C1CN(CCC1NC2=C3C=C(SC3=NC=N2)CC(F)(F)F)CC4=CC5=C(C=C4)NC(=C5)C#N
    InChIKey: PSOJDGBGVBEYJX-UHFFFAOYSA-N
    InChI: InChI=1S/C23H21F3N6S/c24-23(25,26)10-18-9-19-21(28-13-29-22(19)33-18)31-16-3-5-32(6-4-16)12-14-1-2-20-15(7-14)8-17(11-27)30-20/h1-2,7-9,13,16,30H,3-6,10,12H2,(H,28,29,31)
  4. MI-463
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1628317-18-9       
    分子式: C24H23F3N6S        分子量: 484.54
    IUPAC Name: 4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1H-indole-2-carbonitrile
    SMILES: CC1=C(C=CC2=C1C=C(N2)C#N)CN3CCC(CC3)NC4=C5C=C(SC5=NC=N4)CC(F)(F)F
    InChIKey: DZACSLYTXLZAAF-UHFFFAOYSA-N
    InChI: InChI=1S/C24H23F3N6S/c1-14-15(2-3-21-19(14)8-17(11-28)31-21)12-33-6-4-16(5-7-33)32-22-20-9-18(10-24(25,26)27)34-23(20)30-13-29-22/h2-3,8-9,13,16,31H,4-7,10,12H2,1H3,(H,29,30,32)
  5. Osilodrostat (LCI699)
    CAS号 : 928134-65-0       
    分子式: C13H10FN3        分子量: 227.24
    IUPAC Name: 4-[(5R)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl]-3-fluorobenzonitrile
    SMILES: C1CC2=CN=CN2C1C3=C(C=C(C=C3)C#N)F
    InChIKey: USUZGMWDZDXMDG-CYBMUJFWSA-N
    InChI: InChI=1S/C13H10FN3/c14-12-5-9(6-15)1-3-11(12)13-4-2-10-7-16-8-17(10)13/h1,3,5,7-8,13H,2,4H2/t13-/m1/s1
页面
每页

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.