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  1. (-)-蓝桉醇
      规格或纯度 :
    • ≥98.5%(GC)
    • sum of enantiomers
    CAS号 : 489-41-8        Compound CID : 12304985
    分子式: C15H26O        分子量: 222.37
    IUPAC Name: (1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
    SMILES: C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@@H](CC[C@@]2(C)O)C3(C)C
    InChIKey: AYXPYQRXGNDJFU-QTPLKFIXSA-N
    InChI: InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15-/m1/s1
  2. 1,2-二嘧磺酰-sn-甘油-3-磷酸-L-丝氨酸钠盐
      规格或纯度 :
    • ≥70%(TLC)
    CAS号 : 105405-50-3        Compound CID : 46891788
    分子式: C34H65NO10PNa        分子量: 701.844
    IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate
    SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCC.[Na+]
    InChIKey: QSHQBWBFNCFHLO-MFABWLECSA-M
    InChI: InChI=1S/C34H66NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2;/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41);/q;+1/p-1/t30-,31+;/m1./s1
  3. 花生四烯酸乙酯
      规格或纯度 :
    • ≥98.5%(GC)
    • liquid
    CAS号 : 1808-26-0        Compound CID : 5367369
    分子式: C22H36O2        分子量: 332.52
    IUPAC Name: ethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC
    InChIKey: SNXPWYFWAZVIAU-GKFVBPDJSA-N
    InChI: InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8-,12-11-,15-14-,18-17-
  4. 麦可甙
      规格或纯度 :
    • ≥85%(LC/MS-ELSD)
    CAS号 : 51005-44-8        Compound CID : 12002015
    分子式: C25H30O13        分子量: 538.5
    IUPAC Name: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
    SMILES: COC1=C(C=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O
    InChIKey: LRHHPZILMPIMIY-GGKKSNITSA-N
    InChI: InChI=1S/C25H30O13/c1-33-14-4-2-11(8-13(14)28)3-5-16(29)36-21-12-6-7-34-23(17(12)25(10-27)22(21)38-25)37-24-20(32)19(31)18(30)15(9-26)35-24/h2-8,12,15,17-24,26-28,30-32H,9-10H2,1H3/b5-3+/t12-,15-,17-,18-,19+,20-,21+,22+,23+,24+,25-/m1/s1
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