催化剂

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8 项目

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  1. (4R,5R)-2,2-二甲基-α,α,α',α'-四(2-萘基)二氧戊环-4,5-二甲醇
      规格或纯度 :
    • ≥99%(HPLC)
    • sum of enantiomers
    CAS号 : 137365-09-4        Compound CID : 10919449
    分子式: C47H38O4        分子量: 666.8
    IUPAC Name: [(4R,5R)-5-[hydroxy(dinaphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-dinaphthalen-2-ylmethanol
    SMILES: CC1(OC(C(O1)C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=CC=CC=C5C=C4)O)C(C6=CC7=CC=CC=C7C=C6)(C8=CC9=CC=CC=C9C=C8)O)C
    InChIKey: QWADMRIAKWGVBF-NDOUMJCMSA-N
    InChI: InChI=1S/C47H38O4/c1-45(2)50-43(46(48,39-23-19-31-11-3-7-15-35(31)27-39)40-24-20-32-12-4-8-16-36(32)28-40)44(51-45)47(49,41-25-21-33-13-5-9-17-37(33)29-41)42-26-22-34-14-6-10-18-38(34)30-42/h3-30,43-44,48-49H,1-2H3/t43-,44-/m1/s1
  2. (S)-(-)-5,5'-双(二苯基膦)-4,4'-二-1,3-苯并二噁茂
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号 : 210169-54-3        Compound CID : 11017510
    分子式: C38H28O4P2        分子量: 610.57
    IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
    SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey: RZZDRSHFIVOQAF-UHFFFAOYSA-N
    InChI: InChI=1S/C38H28O4P2/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,25-26H2
  3. 5,5'-双(二苯基磷酰)-4,4'-二-1,3-联苯
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号 : 244261-66-3        Compound CID : 11017510
    分子式: C38H28O4P2        分子量: 610.59
    IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
    SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey: RZZDRSHFIVOQAF-UHFFFAOYSA-N
    InChI: InChI=1S/C38H28O4P2/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,25-26H2
  4. 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
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