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  1. Lead(II) acetate trihydrate
    Cas#: 6080-56-4        Compound CID:  22456
    Formula:  PbC4H6O4·3H2O        Molecular Weight: 379.33
    Synonyms: AKOS025243243 | D01945 | Lead acetate (II) trihydrate | LEAD ACETATE [INCI] | Bleiazetat | Bleiazetat [German] | Lead...
  2. Benzylamine Hydrobromide
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas#: 37488-40-7        Compound CID:  12998568
    Formula:  C7H9N·HBr        Molecular Weight: 188.07
    IUPAC Name: phenylmethanamine;hydrobromide
    SMILES: C1=CC=C(C=C1)CN.Br
    InChIKey: QJFMCHRSDOLMHA-UHFFFAOYSA-N
    InChI: InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
    Synonyms: MFCD00035434 | phenylmethanamine hydrobromide | B5185 | BENZYLAMINE HBR | EN300-7396612 | SCHEMBL1626988 | DTXSID8051...
  3. Heptadecyltrimethylammonium Bromide
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas#: 21424-24-8        Compound CID:  10045219
    Formula:  C20H44BrN        Molecular Weight: 378.48
    IUPAC Name: heptadecyl(trimethyl)azanium;bromide
    SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
    InChIKey: TTXDNWCDEIIMDP-UHFFFAOYSA-M
    InChI: InChI=1S/C20H44N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4;/h5-20H2,1-4H3;1H/q+1;/p-1
    Synonyms: SCHEMBL588756 | Trimethylheptadecylammonium Bromide | MFCD28100830 | H1307 | heptadecyltrimethylammoniumbromide | D91...
  4. (8-Quinolinolato)lithium
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas#: 25387-93-3        Compound CID:  23686653
    Formula:  C9H6LiNO        Molecular Weight: 151.09
    IUPAC Name: lithium;quinolin-8-olate
    SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
    InChIKey: FQHFBFXXYOQXMN-UHFFFAOYSA-M
    InChI: InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
    Synonyms: 8-Hydroxyquinolinolato-lithium | CS-0168837 | lithium 8-quinolinolate | lithium;quinolin-8-olate | F14143 | DTXSID201...
  5. Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas#: 68401-87-6        Compound CID:  15397663
    Formula:  C22H36NNiS10        Molecular Weight: 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
    Synonyms: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium | MFCD00059124 | T1272 | Tetrabutylammonium ...
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