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  1. Hexaphenoxycyclotriphosphazene
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 1184-10-7        Compound CID:  136917
    Formula:  C36H30N3O6P3        Molecular Weight: 693.57
    IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
    SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
    InChIKey: RNFJDJUURJAICM-UHFFFAOYSA-N
    InChI: InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H
    Synonyms: 1,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy- | 2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambd...
  2. 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 108228-37-1        Compound CID:  135392840
    Formula:  C22H38Cl4N4•2H2O        Molecular Weight: 536.4
    IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium;tetrachloride;dihydrate
    SMILES: C[N+](C)(C)CCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCC[N+](C)(C)C.O.O.[Cl-].[Cl-].[Cl-].[Cl-]
    InChIKey: WXLWEHLFYJBURO-UHFFFAOYSA-J
    InChI: InChI=1S/C22H38N4.4ClH.2H2O/c1-25(2,3)19-7-13-23-15-9-21(10-16-23)22-11-17-24(18-12-22)14-8-20-26(4,5)6;;;;;;/h9-12,15-18H,7-8,13-14,19-20H2,1-6H3;4*1H;2*1H2/q+4;;;;;;/p-4
    Synonyms: 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridiniumTetrachlorideDihydrate | trimethyl-[3-[4-[1-[3-(trimethylazaniu...
  3. V886
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 1801701-58-5        Compound CID:  122381839
    Formula:  C88H76N6O8        Molecular Weight: 1345.61
    IUPAC Name: 9-[[2-[[3,6-bis(4-methoxy-N-(4-methoxyphenyl)anilino)carbazol-9-yl]methyl]phenyl]methyl]-3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)carbazole-3,6-diamine
    SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)CC8=CC=CC=C8CN9C1=C(C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C1=C9C=CC(=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC
    InChIKey: UJFCAZNSGCEREK-UHFFFAOYSA-N
    InChI: InChI=1S/C88H76N6O8/c1-95-73-33-13-61(14-34-73)91(62-15-35-74(96-2)36-16-62)69-29-49-85-81(53-69)82-54-70(92(63-17-37-75(97-3)38-18-63)64-19-39-76(98-4)40-20-64)30-50-86(82)89(85)57-59-11-9-10-12-60(59)58-90-87-51-31-71(93(65-21-41-77(99-5)42-22-65)66-23-43-78(100-6)44-24-66)55-83(87)84-56-72(32-52-88(84)90)94(67-25-45-79(101-7)46-26-67)68-27-47-80(102-8)48-28-68/h9-56H,57-58H2,1-8H3
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