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12 项目

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  1. 三(2-苯并咪唑基甲基)胺
      规格或纯度 :
    • ≥94%
    CAS号 : 64019-57-4        Compound CID : 623893
    分子式: C24H21N7        分子量: 407.48
    IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine
    SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
    InChIKey: YQIGEJHOYBUSLR-UHFFFAOYSA-N
    InChI: InChI=1S/C24H21N7/c1-2-8-17-16(7-1)25-22(26-17)13-31(14-23-27-18-9-3-4-10-19(18)28-23)15-24-29-20-11-5-6-12-21(20)30-24/h1-12H,13-15H2,(H,25,26)(H,27,28)(H,29,30)
  2. (S)-3,3′-双(三苯甲硅烷基)-1,1′-联萘-2,2′-二酚磷酸酯
      规格或纯度 :
    • ≥99%,≥98%(ee)
    CAS号 : 929097-92-7        Compound CID : 11643610
    分子式: C56H41O4PSi2        分子量: 865.1
    IUPAC Name: (13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-triphenylsilane
    SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1)O
    InChIKey: BDQOCXQVIFQJRK-UHFFFAOYSA-N
    InChI: InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40-52(56(54)60-61)63(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40H,(H,57,58)
  3. (R)-6,6'-双(3,5-二甲基苯基)螺环二酚
      规格或纯度 :
    • ≥98%,≥98%(ee)
    CAS号 : 930784-56-8        Compound CID : 127256052
    分子式: C33H32O2        分子量: 460.6
    IUPAC Name: 5,5'-bis(3,5-dimethylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
    SMILES: CC1=CC(=CC(=C1)C2=C(C3=C(CCC34CCC5=C4C(=C(C=C5)C6=CC(=CC(=C6)C)C)O)C=C2)O)C
    InChIKey: UKPYMPGAROWSMA-UHFFFAOYSA-N
    InChI: InChI=1S/C33H32O2/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33(29(23)31(27)34)12-10-24-6-8-28(32(35)30(24)33)26-17-21(3)14-22(4)18-26/h5-8,13-18,34-35H,9-12H2,1-4H3
  4. (R)-3-3''-双[3,5-双(甲基)苯基]-1,1''-双-2-萘酚
      规格或纯度 :
    • ≥98%,≥98%(ee)
    CAS号 : 215433-51-5        Compound CID : 10696541
    分子式: C36H30O2        分子量: 494.62
    IUPAC Name: 3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol
    SMILES: CC1=CC(=CC(=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C)C)O)C
    InChIKey: FODYBPPVIXVLOU-UHFFFAOYSA-N
    InChI: InChI=1S/C36H30O2/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33(35(31)37)34-30-12-8-6-10-26(30)20-32(36(34)38)28-17-23(3)14-24(4)18-28/h5-20,37-38H,1-4H3
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