有机催化剂

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  1. 烯丙基氯化[1,3-双(2,4,6-三甲基苯基)咪唑-2-亚基]钯
      规格或纯度 :
    • ≥97%
    CAS号 : 478980-04-0        Compound CID : 22836587
    分子式: C24H29ClN2Pd        分子量: 487.37
    IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide;chloropalladium(1+);prop-1-ene
    SMILES: CC=C.CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.Cl[Pd+]
    InChIKey: FVAVKYGEMJJYEL-UHFFFAOYSA-M
    InChI: InChI=1S/C21H25N2.C3H6.ClH.Pd/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-3-2;;/h7-13H,1-6H3;3H,1H2,2H3;1H;/q-1;;;+2/p-1
  2. 甲基(三苯基膦)金(I)
      规格或纯度 :
    • ≥98%
    CAS号 : 23108-72-7        Compound CID : 10310892
    分子式: (C6H5)3P·AuCH3        分子量: 474.29
    IUPAC Name: carbanide;gold(1+);triphenylphosphane
    SMILES: [CH3-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]
    InChIKey: AIJHVWFIEVTCNT-UHFFFAOYSA-N
    InChI: InChI=1S/C18H15P.CH3.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H3;/q;-1;+1
  3. 甲基三辛基溴化铵
      规格或纯度 :
    • ≥97%
    CAS号 : 35675-80-0        Compound CID : 11503288
    分子式: [CH3(CH2)6CH2]3N(Br)CH3        分子量: 448.61
    IUPAC Name: methyl(trioctyl)azanium;bromide
    SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Br-]
    InChIKey: QLPMKRZYJPNIRP-UHFFFAOYSA-M
    InChI: InChI=1S/C25H54N.BrH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1
  4. (甲氧基羰基氨磺酰基)三乙基氢氧化铵, 内盐
      规格或纯度 :
    • ≥96%
    CAS号 : 29684-56-8       
    分子式: CH3O2CNSO2N(C2H5)3        分子量: 238.3
    IUPAC Name: (1E)-1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate
    SMILES: CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OC
    InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N
    InChI: InChI=1S/C8H18N2O4S/c1-5-10(6-2,7-3)15(12,13)9-8(11)14-4/h5-7H2,1-4H3
  5. (R)-吡咯烷-3-甲酸
      规格或纯度 :
    • ≥97%
    CAS号 : 72580-54-2        Compound CID : 1501970
    分子式: C5H9NO2        分子量: 115.13
    IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid
    SMILES: C1CNCC1C(=O)O
    InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N
    InChI: InChI=1S/C5H9NO2/c7-5(8)4-1-2-6-3-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
  6. 四甲基硝酸铵
      规格或纯度 :
    • ≥98%
    CAS号 : 1941-24-8        Compound CID : 74743
    分子式: (CH3)4N(NO3)        分子量: 136.15
    IUPAC Name: tetramethylazanium;nitrate
    SMILES: C[N+](C)(C)C.[N+](=O)([O-])[O-]
    InChIKey: QGPVYHSXZFOSRL-UHFFFAOYSA-N
    InChI: InChI=1S/C4H12N.NO3/c1-5(2,3)4;2-1(3)4/h1-4H3;/q+1;-1
  7. 四正丁基硫酸铵
      规格或纯度 :
    • 50wt% in water
    CAS号 : 2472-88-0        Compound CID : 11433187
    分子式: [[CH3(CH2)3]4N]2SO4        分子量: 580.99
    IUPAC Name: tetrabutylazanium;sulfate
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-]S(=O)(=O)[O-]
    InChIKey: ZXUCBXRTRRIBSO-UHFFFAOYSA-L
    InChI: InChI=1S/2C16H36N.H2O4S/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h2*5-16H2,1-4H3;(H2,1,2,3,4)/q2*+1;/p-2
  8. 四丁基磷酸二氢铵
      规格或纯度 :
    • ≥98%
    CAS号 : 5574-97-0        Compound CID : 2735142
    分子式: C16H38NO4P        分子量: 339.45
    IUPAC Name: dihydrogen phosphate;tetrabutylazanium
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)(O)[O-]
    InChIKey: ARRNBPCNZJXHRJ-UHFFFAOYSA-M
    InChI: InChI=1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1
  9. 四乙基溴化铵
      规格或纯度 :
    • ≥99%
    CAS号 : 71-91-0        Compound CID : 6285
    分子式: C8H20NBr        分子量: 210.16
    IUPAC Name: tetraethylazanium;bromide
    SMILES: CC[N+](CC)(CC)CC.[Br-]
    InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M
    InChI: InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
  10. 过氯酸四丁基铵
    CAS号 : 1923-70-2        Compound CID : 74723
    分子式: C16H36ClNO4        分子量: 341.91
    IUPAC Name: tetrabutylazanium;perchlorate
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O
    InChIKey: KBLZDCFTQSIIOH-UHFFFAOYSA-M
    InChI: InChI=1S/C16H36N.ClHO4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
  11. 四乙基硫酸氢铵
    CAS号 : 16873-13-5        Compound CID : 167582
    分子式: C8H20N.HSO4        分子量: 227.32
    IUPAC Name: hydrogen sulfate;tetraethylazanium
    SMILES: CC[N+](CC)(CC)CC.OS(=O)(=O)[O-]
    InChIKey: CREVBWLEPKAZBH-UHFFFAOYSA-M
    InChI: InChI=1S/C8H20N.H2O4S/c1-5-9(6-2,7-3)8-4;1-5(2,3)4/h5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
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