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  1. 盐酸吖啶黄
      规格或纯度 :
    • ≥97.0%
    CAS号 : 69235-50-3        Compound CID : 53393742
    分子式: C27H28Cl4N6        分子量: 578.4
    IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride
    SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]
    InChIKey: VWXAJKFSYJFBIW-UHFFFAOYSA-N
    InChI: InChI=1S/C14H13N3.C13H11N3.4ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;;;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;4*1H
  2. 头孢磺吡苄钠盐 水合物
      规格或纯度 :
    • ≥95%(HPLC)(N)
    CAS号 : 1426397-23-0        Compound CID : 134128779
    分子式: C₂₂H₁₉N₄NaO₈S₂•xH₂O        分子量: 554.52
    IUPAC Name: sodium;(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate
    SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N.O.[Na+]
    InChIKey: XTRRFIYXAPRYES-NLFZDHTNSA-M
    InChI: InChI=1S/C22H20N4O8S2.Na.H2O/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);;1H2/q;+1;/p-1/t15-,17-,21-;;/m1../s1
  3. 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
  4. 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
  5. 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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