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  1. Lithium difluoro(oxalato)borate
      Grade & Purity: 
    • ≥99%
    Cas#: 409071-16-5        Compound CID:  91810277
    Formula:  LiBF2(C2O4)        Molecular Weight: 143.77
    IUPAC Name: lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione
    SMILES: [Li+].[B-]1(OC(=O)C(=O)O1)(F)F
    InChIKey: MEDDCIKGDMDORY-UHFFFAOYSA-N
    InChI: InChI=1S/C2BF2O4.Li/c4-3(5)8-1(6)2(7)9-3;/q-1;+1
    Synonyms: lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione | SB66427 | EN300-7655610 | A914353 | Lithium Difluo...
  2. 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
      Grade & Purity: 
    • ≥99%
    Cas#: 174899-82-2        Compound CID:  11731903
    Formula:  C8H11F6N3O4S2        Molecular Weight: 391.31
    IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium
    SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
    InChIKey: LRESCJAINPKJTO-UHFFFAOYSA-N
    InChI: InChI=1S/C6H11N2.C2F6NO4S2/c1-3-8-5-4-7(2)6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1
    Synonyms: SCHEMBL372352 | MFCD03788927 | 1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99per cent [EMIIM] | A8...
  3. N,N-Dimethylethylenediamine Dihydrobromide
      Grade & Purity: 
    • ≥99%
    Cas#: 1245570-04-0        Compound CID:  21844772
    Formula:  C4H12N2•2HBr        Molecular Weight: 249.98
    IUPAC Name: N',N'-dimethylethane-1,2-diamine;dihydrobromide
    SMILES: CN(C)CCN.Br.Br
    InChIKey: MDXXRKKHSWLPQO-UHFFFAOYSA-N
    InChI: InChI=1S/C4H12N2.2BrH/c1-6(2)4-3-5;;/h3-5H2,1-2H3;2*1H
    Synonyms: 1245570-04-0 | N,N-Dimethylethane-1,2-ethanediammonium bromide | SCHEMBL7112966 | BS-45380 | D5615 | MFCD16606002 | N...
  4. 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene
      Grade & Purity: 
    • ≥99%
    Cas#: 142894-38-0        Compound CID:  19885836
    Formula:  C66H57N3O6        Molecular Weight: 988.2
    IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline
    SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC
    InChIKey: GMEQIEASMOFEOC-UHFFFAOYSA-N
    InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3
    Synonyms: TpAPB
  5. Tributylmethylammonium bis(trifluoromethylsulfonyl)imide
      Grade & Purity: 
    • ≥99%
    • H₂O <500ppm
    Cas#: 405514-94-5        Compound CID:  44630019
    Formula:  C15H30F6N2O4S2        Molecular Weight: 480.53
    IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)azanium
    SMILES: CCCC[N+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
    InChIKey: XALVHDZWUBSWES-UHFFFAOYSA-N
    InChI: InChI=1S/C13H30N.C2F6NO4S2/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-13H2,1-4H3;/q+1;-1
    Synonyms: D70793 | N,N-Dibutyl-N-methylbutan-1-aminium bis((trifluoromethyl)sulfonyl)amide | Tox21_200582 | o-Iodohippuric acid...
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