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  1. 糖原
      规格或纯度 :
    • ≥85%(Dry Basis)
    CAS号 : 9005-79-2        Compound CID : 439177
    分子式: (C6H10O5)n       
    IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
    InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N
    InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1
  2. 恩诺沙星-D5
      规格或纯度 :
    • ≥99 atom%,≥98%
    CAS号 : 1173021-92-5        Compound CID : 46781453
    分子式: C19H17D5FN3O3        分子量: 364.43
    IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid
    SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F
    InChIKey: SPFYMRJSYKOXGV-ZBJDZAJPSA-N
    InChI: InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)/i1D3,2D2
  3. 油酸-d17
      规格或纯度 :
    • ≥99% deuterated forms(d1-d17)
    • 5mg/mL in methyl acetate
    CAS号 : 223487-44-3        Compound CID : 21627504
    分子式: C18H17D17O2        分子量: 299.57
    IUPAC Name: (Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuteriooctadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-DUGYPAGXSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
  4. L-色氨酸-¹³C₁₁,¹⁵N₂
      规格或纯度 :
    • ≥99 atom%,≥98%
    CAS号 : 202406-50-6        Compound CID : 162394691
    分子式: C11H12N2O2        分子量: 217.13
    IUPAC Name: (2R)-2-(15N)azanyl-3-(1H-indol-3-yl)(1,2,3-13C3)propanoic acid
    SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey: QIVBCDIJIAJPQS-HNEHNLBWSA-N
    InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1
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