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  1. (+)顺式,反式-脱落酸-d6
      规格或纯度 :
    • ≥95%,≥98 atom%
    CAS号 : 721948-65-8        Compound CID : 46779839
    分子式: C15H14D6O4        分子量: 270.35
    IUPAC Name: (2Z,4E)-3-methyl-5-[(1S)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid
    SMILES: [2H]C1=C(C([2H])([2H])[2H])[C@](O)(\C=C\C(=C/C(=O)O)\C)C(C)(C)C([2H])([2H])C1=O
    InChIKey: JLIDBLDQVAYHNE-CKOUZVSSSA-N
    InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1/i2D3,8D,9D2
  2. 25-羟基维生素D₃-23,24,25,26,27-¹³C₅溶液
      规格或纯度 :
    • Moligand™
    • ≥99 atom% 13C,≥95%
    • 100 μg/mL in ethanol
    CAS号 : 19356-17-3        Compound CID : 5283731
    分子式: C27H44O2        分子量: 400.64
    IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
    SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N
    InChI: InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1
  3. 叶酸-(谷氨酸-¹³C₅)
      规格或纯度 :
    • ≥99 atom% 13C,≥95%
    CAS号 : 1207282-75-4        Compound CID : 136219943
    分子式: 13C5C14H19N7O6        分子量: 446.36
    IUPAC Name: 2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino](1,2,3,4,5-13C5)pentanedioic acid
    SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
    InChIKey: OVBPIULPVIDEAO-BCTWCYHZSA-N
    InChI: InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/i5+1,6+1,12+1,13+1,18+1
  4. 毒死蜱-(二乙基-d₁₀)
      规格或纯度 :
    • ≥99 atom% D,≥97%
    CAS号 : 285138-81-0        Compound CID : 16213399
    分子式: C9HD10Cl3NO3PS        分子量: 360.65
    IUPAC Name: bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-λ5-phosphane
    SMILES: CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl
    InChIKey: SBPBAQFWLVIOKP-MWUKXHIBSA-N
    InChI: InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3/i1D3,2D3,3D2,4D2
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