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  1. 四碘荧光素钠盐
      规格或纯度 :
    • ≥85%
    CAS号 : 16423-68-0        Compound CID : 12961638
    分子式: C20H6I4Na2O5        分子量: 879.88
    IUPAC Name: disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
    SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Na+].[Na+]
    InChIKey: RAGZEDHHTPQLAI-UHFFFAOYSA-L
    InChI: InChI=1S/C20H8I4O5.2Na/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;;/h1-6,25-26H;;/q;2*+1/p-2
  2. 四丁铵双(1,3-二硫环戊烯-2-硫酮-4,5二硫醇)合镍(III)
      规格或纯度 :
    • ≥98%(HPLC)(T)
    CAS号 : 68401-87-6        Compound CID : 15397663
    分子式: C22H36NNiS10        分子量: 693.83
    IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]
    InChIKey: RORVWUFVFQXASJ-UHFFFAOYSA-J
    InChI: InChI=1S/C16H36N.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4
  3. 四丁铵双(4-甲基-1,2-苯二硫醇基)镍酸盐
      规格或纯度 :
    • ≥98%(HPLC)(T)
    CAS号 : 15492-42-9        Compound CID : 86280311
    分子式: C30H48NNiS4        分子量: 609.65
    IUPAC Name: 4-methylbenzene-1,2-dithiolate;nickel(3+);tetrabutylazanium
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Ni+3]
    InChIKey: OGDOOYYRRAJVOI-UHFFFAOYSA-J
    InChI: InChI=1S/C16H36N.2C7H8S2.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-5-2-3-6(8)7(9)4-5;/h5-16H2,1-4H3;2*2-4,8-9H,1H3;/q+1;;;+3/p-4
  4. 氯代亚硝酰[N,N'-双(3,5-二叔丁基亚水杨基)-1,1,2,2-四甲基乙二胺酸]钌(IV)
      规格或纯度 :
    • ≥85%
    CAS号 : 386761-71-3        Compound CID : 136631894
    分子式: C36H54ClN3O3Ru        分子量: 713.37
    IUPAC Name: chlororuthenium(1+);2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;nitroxyl anion
    SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC(C)(C)C(C)(C)N=CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O.[N-]=O.Cl[Ru+]
    InChIKey: JLSGLGOKJIQCOY-UHFFFAOYSA-M
    InChI: InChI=1S/C36H56N2O2.ClH.NO.Ru/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12;;1-2;/h17-22,39-40H,1-16H3;1H;;/q;;-1;+2/p-1
  5. (+)-辛可宁
      规格或纯度 :
    • ≥85%
    CAS号 : 118-10-5        Compound CID : 90454
    分子式: C19H22N2O        分子量: 294.39
    IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
    SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
    InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N
    InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
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