Buchwald催化剂

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  1. 纳米氧化镨
      规格或纯度 :
    • ≥99.5% metals basis
    • 50nm
    CAS号 : 12037-29-5       
    分子式: Pr6O11        分子量: 1021.44
    SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3];[O-2].[O-2].[O-2].[O-2].[O-2].[Pr+3].[Pr+3].[Pr+4].[Pr+4].[O-][Pr](=O)[O-].[O-][Pr](=O)[O-];O=[Pr]=O.O=[Pr]=O.O=[Pr]=O.O=[Pr]=O.O=[Pr]O[Pr]=O;O=[Pr]1O[Pr]2(O[Pr](O[Pr]3O[Pr]4(O3)O[Pr](=O)O4)O2)O1
  2. 氯(2-二环己基膦基-2′,6′-二甲氧基-1,1′-联苯基)[2-(2-氨基乙基苯基)]钯(II) - 甲基--叔丁基醚加合物
    CAS号 : 1028206-58-7        Compound CID : 71311105
    分子式: C34H45ClNO2PPd · CH3OC4H9        分子量: 760.72
    IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine
    SMILES: CC(C)(C)OC.COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.C1=CC=C([C-]=C1)CCN.Cl[Pd+]
    InChIKey: PKUBBTRMQUGGJP-UHFFFAOYSA-M
    InChI: InChI=1S/C26H35O2P.C8H10N.C5H12O.ClH.Pd/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;9-7-6-8-4-2-1-3-5-8;1-5(2,3)6-4;;/h9-11,16-21H,3-8,12-15H2,1-2H3;1-4H,6-7,9H2;1-4H3;1H;/q;-1;;;+2/p-1
  3. [(S)-(-)-2,2'-双(二苯基膦)-1,1'-联萘]二氯化钯
      规格或纯度 :
    • ≥97%
    CAS号 : 127593-28-6        Compound CID : 10919878
    分子式: C44H32Cl2P2Pd        分子量: 800
    IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
    SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Pd]Cl
    InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L
    InChI: InChI=1S/C44H32P2.2ClH.Pd/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2
  4. tBuXPhos Pd G3
      规格或纯度 :
    • ≥97%
    CAS号 : 1447963-75-8        Compound CID : 90645613
    分子式: C42H59NO3PPdS        分子量: 794.37
    IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline
    SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]
    InChIKey: IKNBBVYTGIKLPA-UHFFFAOYSA-N
    InChI: InChI=1S/C29H45P.C12H10N.CH4O3S.Pd/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h13-21H,1-12H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;
  5. RuPhos-G3-环钯
      规格或纯度 :
    • ≥95%
    CAS号 : 1445085-77-7        Compound CID : 117064724
    分子式: C43H56NO5PPdS        分子量: 836.37
    IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline
    SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]
    InChIKey: GYTUQNMMIUJBSP-UHFFFAOYSA-N
    InChI: InChI=1S/C30H43O2P.C12H10N.CH4O3S.Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h11-13,18-25H,5-10,14-17H2,1-4H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;
  6. BrettPhos Pd G3
      规格或纯度 :
    • ≥95%
    CAS号 : 1470372-59-8        Compound CID : 117064810
    分子式: C48H66NO5PPdS        分子量: 906.50
    IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline
    SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3CCCCC3)C4CCCCC4)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]
    InChIKey: QUEIWHJXJNGIMT-UHFFFAOYSA-N
    InChI: InChI=1S/C35H53O2P.C12H10N.CH4O3S.Pd/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h19-25,27-28H,9-18H2,1-8H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;
  7. 甲磺酸(2-二环己基膦-2',4',6'-三异丙基-1,1'-联苯基)(2'-甲氨-1,1'-联苯-2-基)钯(II)
      规格或纯度 :
    • ≥95%
    CAS号 : 1599466-81-5       
    分子式: C47H64NO3PPdS        分子量: 860.47
    SMILES: CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=C([P+](C3CCCCC3)([Pd-2]4(OS(C)(=O)=O)C(C=CC=C5)=C5C6=C([NH+]4C)C=CC=C6)C7CCCCC7)C=CC=C2
    InChIKey: LJYHQNMVCGMPIU-UHFFFAOYSA-M
    InChI: 1S/C33H49P.C13H12N.CH4O3S.Pd/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11;1-5(2,3)4;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;2-7,9-10,14H,1H3;1H3,(H,2,3,4);/q;;;+1/p-1
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