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  1. 四磷酸哌喹 四水合物
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号 : 915967-82-7        Compound CID : 49849842
    分子式: C29H32Cl2N6·4H3PO4·4H2O        分子量: 999.55
    IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate
    SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O
    InChIKey: AMCQDGFOKTXHSY-UHFFFAOYSA-N
    InChI: InChI=1S/C29H32Cl2N6.4H3O4P.4H2O/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29;4*1-5(2,3)4;;;;/h2-9,20-21H,1,10-19H2;4*(H3,1,2,3,4);4*1H2
  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. 3, 3'-二碘-L-甲状腺素-(苯氧基-¹³C₆) (T2) 盐酸盐
      规格或纯度 :
    • ≥99 atom% 13C,≥97%
    CAS号 : 1217459-13-6        Compound CID : 71310841
    分子式: C913C6H13I2NO4        分子量: 531.03
    IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodo(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxy-3-iodophenyl]propanoic acid
    SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)I)OC2=CC(=C(C=C2)O)I
    InChIKey: CPCJBZABTUOGNM-USQDWSSZSA-N
    InChI: InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m0/s1/i2+1,3+1,7+1,9+1,10+1,13+1
  4. 雌三醇-2,3,4-¹³C₃
      规格或纯度 :
    • ≥99 atom% 13C,≥97%
    CAS号 : 1255639-56-5        Compound CID : 71311007
    分子式: C18H24O3        分子量: 291.36
    IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
    SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O
    InChIKey: PROQIPRRNZUXQM-FDFADMNFSA-N
    InChI: InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1/i3+1,8+1,11+1
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