按“信号通路”分类

选项
视图 列表 网格

6 项目

设置降序方向
  1. Ac-rC 亚磷酰胺单体
      规格或纯度 :
    • ≥98%(Mixture of Diastereomers)
    CAS号 : 121058-88-6        Compound CID : 70700204
    分子式: C47H64N5O9PSi        分子量: 902.1
    IUPAC Name: N-[1-[(2S,3S,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
    SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
    InChIKey: QKWKXYVKGFKODW-ZYRNLWDWSA-N
    InChI: InChI=1S/C47H64N5O9PSi/c1-32(2)52(33(3)4)62(58-30-16-28-48)60-42-40(59-44(43(42)61-63(11,12)46(6,7)8)51-29-27-41(49-34(5)53)50-45(51)54)31-57-47(35-17-14-13-15-18-35,36-19-23-38(55-9)24-20-36)37-21-25-39(56-10)26-22-37/h13-15,17-27,29,32-33,40,42-44H,16,30-31H2,1-12H3,(H,49,50,53,54)/t40-,42-,43-,44-,62?/m0/s1
  2. Icariside F2
      规格或纯度 :
    • ≥90%(LC/MS-ELSD)
    CAS号 : 115009-57-9        Compound CID : 14079045
    分子式: C18H26O10        分子量: 402.39
    IUPAC Name: (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol
    SMILES: C1C(C(C(O1)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)O)O)O)O)(CO)O
    InChIKey: NJMQSVWMCODQIP-FQXXIRCGSA-N
    InChI: InChI=1S/C18H26O10/c19-8-18(24)9-27-17(15(18)23)26-7-11-12(20)13(21)14(22)16(28-11)25-6-10-4-2-1-3-5-10/h1-5,11-17,19-24H,6-9H2/t11-,12-,13+,14-,15+,16-,17-,18-/m1/s1
  3. 普鲁纳辛
      规格或纯度 :
    • ≥90%(LC/MS-ELSD)
    CAS号 : 99-18-3        Compound CID : 119033
    分子式: C14H17NO6        分子量: 295.29
    IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
    SMILES: C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey: ZKSZEJFBGODIJW-GMDXDWKASA-N
    InChI: InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10+,11+,12-,13+,14+/m0/s1
  4. 聚合蛋白
      规格或纯度 :
    • ≥90%(LC/MS-ELSD)
    CAS号 : 72263-05-9        Compound CID : 57369846
    分子式: C28H38N2O6        分子量: 498.61
    IUPAC Name: 3,5,7,11,13,15-hexamethyl-8,16-bis(1,3-oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
    SMILES: CC1CC(C(OC(=O)C(=CC(CC(C(OC(=O)C(=C1)C)CC2=CN=CO2)C)C)C)CC3=CN=CO3)C
    InChIKey: LAJRJVDLKYGLOO-UHFFFAOYSA-N
    InChI: InChI=1S/C28H38N2O6/c1-17-7-19(3)25(11-23-13-29-15-33-23)35-28(32)22(6)10-18(2)8-20(4)26(12-24-14-30-16-34-24)36-27(31)21(5)9-17/h9-10,13-20,25-26H,7-8,11-12H2,1-6H3
每页