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  1. 新橙皮甙二氢查尔酮
      规格或纯度 :
    • ≥98%(T)
    CAS号 : 20702-77-6        Compound CID : 30231
    分子式: C28H36O15        分子量: 612.58
    IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
    SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC(=C(C=C4)OC)O)O)CO)O)O)O)O)O
    InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N
    InChI: InChI=1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
  2. 乙胺嗪柠檬酸盐
      规格或纯度 :
    • ≥98%(T)
    CAS号 : 1642-54-2        Compound CID : 15432
    分子式: C10H21N3O·C6H8O7        分子量: 391.42
    IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide;2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: CCN(CC)C(=O)N1CCN(CC1)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: PGNKBEARDDELNB-UHFFFAOYSA-N
    InChI: InChI=1S/C10H21N3O.C6H8O7/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-9H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  3. 吴茱萸内酯
      规格或纯度 :
    • ≥97.5%(HPLC)
    CAS号 : 1180-71-8        Compound CID : 179651
    分子式: C26H30O8        分子量: 470.51
    IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione
    SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C
    InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N
    InChI: InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1
  4. 2'-氟-2'-脱氧胞苷
      规格或纯度 :
    • ≥98%(T)
    CAS号 : 10212-20-1        Compound CID : 101507
    分子式: C9H12FN3O4        分子量: 245.21
    IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
    SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F
    InChIKey: NVZFZMCNALTPBY-XVFCMESISA-N
    InChI: InChI=1S/C9H12FN3O4/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6-,7-,8-/m1/s1
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