按“信号通路”分类

选项
视图 列表 网格

显示第112个,产品总数35

设置降序方向
  1. 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
  2. 油酸-d17
      规格或纯度 :
    • ≥99% deuterated forms(d1-d17)
    • 5mg/mL in methyl acetate
    CAS号 : 223487-44-3        Compound CID : 21627504
    分子式: C18H17D17O2        分子量: 299.57
    IUPAC Name: (Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuteriooctadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-DUGYPAGXSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
  3. Boc-Leu-OH-1-¹³C一水合物
      规格或纯度 :
    • ≥99 atom% 13C
    CAS号 : 201740-80-9        Compound CID : 16213315
    分子式: (CH3)2CHCH2CH(NH-Boc)13CO2H·H2O        分子量: 250.3
    IUPAC Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino](113C)pentanoic acid;hydrate
    SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
    InChIKey: URQQEIOTRWJXBA-GQSAWZRISA-N
    InChI: InChI=1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i9+1;
  4. D-乳糖-1-¹³C 一水合物
      规格或纯度 :
    • ≥99 atom% 13C
    CAS号 : 287100-62-3        Compound CID : 90471260
    分子式: C1113CH24O12        分子量: 361.3
    IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)(613C)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
    SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
    InChIKey: WSVLPVUVIUVCRA-FKZVOWNZSA-N
    InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+;/m1./s1/i11+1;
页面
每页