C-H活化催化剂

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显示第2536个,产品总数136

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  1. 六氟磷酸四乙腈铜(I)
      规格或纯度 :
    • ≥97%
    CAS号 : 64443-05-6        Compound CID : 11068737
    分子式: [(CH3CN)4Cu]PF6        分子量: 372.72
    IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate
    SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]
    InChIKey: GNQXUMGHBSAQBV-UHFFFAOYSA-N
    InChI: InChI=1S/4C2H3N.Cu.F6P/c4*1-2-3;;1-7(2,3,4,5)6/h4*1H3;;/q;;;;+1;-1
  2. 三环己基膦四氟硼酸盐
      规格或纯度 :
    • ≥98%
    CAS号 : 58656-04-5        Compound CID : 11710396
    分子式: (C6H11)3P · HBF4        分子量: 368.24
    IUPAC Name: tricyclohexylphosphanium;tetrafluoroborate
    SMILES: [B-](F)(F)(F)F.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3
    InChIKey: MYSMMEUXKHJYKH-UHFFFAOYSA-O
    InChI: InChI=1S/C18H33P.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h16-18H,1-15H2;/q;-1/p+1
  3. 三(乙腈基)环戊二烯六氟磷酸钌
      规格或纯度 :
    • ≥98%
    CAS号 : 80049-61-2        Compound CID : 11080566
    分子式: [(C5H5)Ru(CH3CN)3]PF6        分子量: 434.28
    SMILES: CC#N.CC#N.CC#N.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Ru+]
    InChIKey: HJQVFVSAQOQXRG-UHFFFAOYSA-N
    InChI: InChI=1S/C5H5.3C2H3N.F6P.Ru/c1-2-4-5-3-1;3*1-2-3;1-7(2,3,4,5)6;/h1-5H;3*1H3;;/q;;;;-1;+1
  4. 三(二亚苄基丙酮)二钯(0)
      规格或纯度 :
    • ≥97%
    CAS号 : 51364-51-3       
    分子式: C51H42O3Pd2        分子量: 915.74
    IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
    SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]
    InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N
    InChI: InChI=1S/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;;/b3*13-11+,14-12+;;
  5. 六乙基亚磷酰三胺
      规格或纯度 :
    • ≥97%
    CAS号 : 2283-11-6       
    分子式: C12H30N3P        分子量: 247.36
    IUPAC Name: N-[bis(diethylamino)phosphanyl]-N-ethylethanamine
    SMILES: CCN(CC)P(N(CC)CC)N(CC)CC
    InChIKey: FDIOSTIIZGWENY-UHFFFAOYSA-N
    InChI: InChI=1S/C12H30N3P/c1-7-13(8-2)16(14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3
  6. 4,5-双二苯基膦-9,9-二甲基氧杂蒽
      规格或纯度 :
    • ≥98%
    CAS号 : 161265-03-8        Compound CID : 636044
    分子式: C39H32OP2        分子量: 578.62
    IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane
    SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C
    InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N
    InChI: InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3
  7. 双(三苯基膦)二氯化镍(II)
      规格或纯度 :
    • ≥98%
    CAS号 : 14264-16-5        Compound CID : 498315
    分子式: C36H30Cl2NiP2        分子量: 654.17
    IUPAC Name: dichloronickel;triphenylphosphane
    SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ni]Cl
    InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-L
    InChI: InChI=1S/2C18H15P.2ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
  8. 双(三环己基膦)二氯化镍(II)
      规格或纯度 :
    • ≥97%
    CAS号 : 19999-87-2        Compound CID : 11039739
    分子式: C36H66Cl2NiP2        分子量: 690.46
    IUPAC Name: dichloronickel;tricyclohexylphosphane
    SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Ni]Cl
    InChIKey: YOCBOYPGZVFUCQ-UHFFFAOYSA-L
    InChI: InChI=1S/2C18H33P.2ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*16-18H,1-15H2;2*1H;/q;;;;+2/p-2
  9. 三苯基膦醋酸钯
      规格或纯度 :
    • Pd 14.2%
    CAS号 : 14588-08-0        Compound CID : 10865532
    分子式: C40H36O4P2Pd        分子量: 749.08
    IUPAC Name: acetic acid;palladium;triphenylphosphane
    SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd]
    InChIKey: VKYBQFWSQQZDLX-UHFFFAOYSA-N
    InChI: InChI=1S/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);
  10. 双(二亚芐基丙酮)钯
      规格或纯度 :
    • Pd 18.5%
    CAS号 : 32005-36-0        Compound CID : 6505921
    分子式: C34H28O2Pd        分子量: 575
    IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
    SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd]
    InChIKey: UKSZBOKPHAQOMP-SVLSSHOZSA-N
    InChI: InChI=1S/2C17H14O.Pd/c2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h2*1-14H;/b2*13-11+,14-12+;
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