按“信号通路”分类

选项
视图 列表 网格

显示第112个,产品总数43

设置降序方向
  1. 二十碳五烯酸乙酯
    CAS号 : 86227-47-6        Compound CID : 9831415
    分子式: C22H34O2        分子量: 330.51
    IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
    SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
    InChIKey: SSQPWTVBQMWLSZ-AAQCHOMXSA-N
    InChI: InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
  2. 硫酸卡那霉素
      规格或纯度 :
    • ≥94%(N)
    • from Streptomyces kanamyceticus
    CAS号 : 25389-94-0        Compound CID : 441374
    分子式: C18H36N4O11·xH2SO4        分子量: 582.58
    IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid
    SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
    InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N
    InChI: InChI=1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1
每页