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  1. 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
  2. Lys-Lys-Lys-Lys-Lys
      规格或纯度 :
    • ≥55% peptide basis
    CAS号 : 19431-21-1        Compound CID : 10312515
    分子式: C30H62N10O6        分子量: 658.88
    IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
    SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
    InChIKey: IXPHOHNWDLRFJH-KEOOTSPTSA-N
    InChI: InChI=1S/C30H62N10O6/c31-16-6-1-11-21(36)26(41)37-22(12-2-7-17-32)27(42)38-23(13-3-8-18-33)28(43)39-24(14-4-9-19-34)29(44)40-25(30(45)46)15-5-10-20-35/h21-25H,1-20,31-36H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)(H,45,46)/t21-,22-,23-,24-,25-/m0/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
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