催化剂

选项
视图 列表 网格

2 项目

设置降序方向
  1. (R)-(6,6'-二甲氧基联苯-2,2'-二基)双[双(3,5-二甲基苯基)膦]
      规格或纯度 :
    • ≥97%(CHN),≥99%(ee)
    CAS号 : 394248-45-4        Compound CID : 11227787
    分子式: C46H48O2P2        分子量: 694.82
    IUPAC Name: [2-[2-bis(3,5-dimethylphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphane
    SMILES: CC1=CC(=CC(=C1)P(C2=CC=CC(=C2C3=C(C=CC=C3P(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C
    InChIKey: IMUHNRWTDUVXOU-UHFFFAOYSA-N
    InChI: InChI=1S/C46H48O2P2/c1-29-17-30(2)22-37(21-29)49(38-23-31(3)18-32(4)24-38)43-15-11-13-41(47-9)45(43)46-42(48-10)14-12-16-44(46)50(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40/h11-28H,1-10H3
  2. N-[3,5-双(三氟甲基)苯基]-N'-[(1S,2S)-2-(二甲基氨基)-1,2-二苯基乙基]硫脲
      规格或纯度 :
    • ≥94%,≥99%(ee)
    CAS号 : 1233369-41-9        Compound CID : 54769661
    分子式: C25H23F6N3S        分子量: 511.5
    IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]thiourea
    SMILES: CN(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
    InChIKey: KGAOVNMFMGIVJT-VXKWHMMOSA-N
    InChI: InChI=1S/C25H23F6N3S/c1-34(2)22(17-11-7-4-8-12-17)21(16-9-5-3-6-10-16)33-23(35)32-20-14-18(24(26,27)28)13-19(15-20)25(29,30)31/h3-15,21-22H,1-2H3,(H2,32,33,35)/t21-,22-/m0/s1
每页