化学生物学

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  1. 8-苯胺基-1-萘磺酸镁(II)盐水合物
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 18108-68-4        Compound CID : 87458
    分子式: C32H24MgN2O6S2.xH2O        分子量: 620.98
    IUPAC Name: magnesium;8-anilinonaphthalene-1-sulfonate
    SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]
    InChIKey: IRKGXNAZPUOEMW-UHFFFAOYSA-L
    InChI: InChI=1S/2C16H13NO3S.Mg/c2*18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;/h2*1-11,17H,(H,18,19,20);/q;;+2/p-2
  2. 二苯并环辛炔-马来酰亚胺
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1395786-30-7        Compound CID : 77078149
    分子式: C25H21N3O4        分子量: 427.46
    IUPAC Name: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
    SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCN4C(=O)C=CC4=O
    InChIKey: NHFQNAGPXIVKND-UHFFFAOYSA-N
    InChI: InChI=1S/C25H21N3O4/c29-22(14-16-27-23(30)11-12-24(27)31)26-15-13-25(32)28-17-20-7-2-1-5-18(20)9-10-19-6-3-4-8-21(19)28/h1-8,11-12H,13-17H2,(H,26,29)
  3. IR 783
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 115970-66-6        Compound CID : 53438012
    分子式: C38H46ClN2NaO6S2        分子量: 749.35
    IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate
    SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]
    InChIKey: QQIQAVJARACLHE-UHFFFAOYSA-M
    InChI: InChI=1S/C38H47ClN2O6S2.Na/c1-37(2)30-16-5-7-18-32(30)40(24-9-11-26-48(42,43)44)34(37)22-20-28-14-13-15-29(36(28)39)21-23-35-38(3,4)31-17-6-8-19-33(31)41(35)25-10-12-27-49(45,46)47;/h5-8,16-23H,9-15,24-27H2,1-4H3,(H-,42,43,44,45,46,47);/q;+1/p-1
  4. 6-[[4-(N-马来酰亚胺甲基)环己基]甲酰氨基]己酸 N-琥珀酰亚胺酯
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 125559-00-4        Compound CID : 3564731
    分子式: C22H29N3O7        分子量: 447.49
    IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]hexanoate
    SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NCCCCCC(=O)ON3C(=O)CCC3=O
    InChIKey: IHVODYOQUSEYJJ-UHFFFAOYSA-N
    InChI: InChI=1S/C22H29N3O7/c26-17-9-10-18(27)24(17)14-15-5-7-16(8-6-15)22(31)23-13-3-1-2-4-21(30)32-25-19(28)11-12-20(25)29/h9-10,15-16H,1-8,11-14H2,(H,23,31)
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