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11 项目

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  1. 四(五氟苯基)硼酸锂-乙基醚复合物
      规格或纯度 :
    • ≥70%
    CAS号 : 155543-02-5        Compound CID : 23701484
    分子式: C24BF20Li·nC4H10O       
    IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
    SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC
    InChIKey: KPLZKJQZPFREPG-UHFFFAOYSA-N
    InChI: InChI=1S/C24BF20.C4H10O.Li/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-3-5-4-2;/h;3-4H2,1-2H3;/q-1;;+1
  2. (+)-儿茶素水合物
      规格或纯度 :
    • ≥96%(HPLC)
    • sum of enantiomers
    CAS号 : 225937-10-0        Compound CID : 107957
    分子式: C15H14O6·xH2O        分子量: 290.27
    IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate
    SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O.O
    InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N
    InChI: InChI=1S/C15H14O6.H2O/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-5,13,15-20H,6H2;1H2/t13-,15+;/m0./s1
  3. 双[(α,α,α',α'-四甲基-1,3-苯二丙酸)铑]
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 819050-89-0        Compound CID : 72750008
    分子式: C32H40O8Rh2        分子量: 758.48
    IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium
    SMILES: CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.[Rh].[Rh]
    InChIKey: OBMUTUNJWNQIAJ-UHFFFAOYSA-N
    InChI: InChI=1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;
  4. 二乙酸根[(R)-(+)-2,2'-二(二苯基膦基)-1,1'-联萘基]钌(II)
      规格或纯度 :
    • ≥70%
    CAS号 : 325146-81-4        Compound CID : 11083409
    分子式: C48H38O4P2Ru        分子量: 841.83
    IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
    SMILES: CC(=O)O.CC(=O)O.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.[Ru]
    InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N
    InChI: InChI=1S/C44H32P2.2C2H4O2.Ru/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;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4);
  5. (S)-3-[1-(4-甲氧基苯磺酰基)-(4S,5S)-4,5-二苯基-4,5-二氢-1H-咪唑-2-基]-1,1'-联萘-2,2'-二基磷酸氢盐
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 1621994-95-3        Compound CID : 102334043
    分子式: C42H31N2O7PS        分子量: 738.75
    IUPAC Name: 13-hydroxy-10-[(4S,5S)-1-(4-methoxyphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-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-decaene 13-oxide
    SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6)O)C8=CC=CC=C8)C9=CC=CC=C9
    InChIKey: IOZGNSVHJJRNOD-ZAQUEYBZSA-N
    InChI: InChI=1S/C42H31N2O7PS/c1-49-31-21-23-32(24-22-31)53(47,48)44-40(29-15-6-3-7-16-29)39(28-13-4-2-5-14-28)43-42(44)35-26-30-17-9-11-19-34(30)38-37-33-18-10-8-12-27(33)20-25-36(37)50-52(45,46)51-41(35)38/h2-26,39-40H,1H3,(H,45,46)/t39-,40-/m0/s1
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