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  1. N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 169685-34-1        Compound CID:  23517938
    Formula:  C40H36N2O2        Molecular Weight: 576.74
    IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline
    SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
    InChIKey: HACXFZALVVMGPO-UHFFFAOYSA-N
    InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3
    Synonyms: AS-82575 | T70407 | N,N'-Bis(2-methyl-4-methoxyphenyl)-N,N'-diphenylbenzidine | B5140 | N,N'-Bis(4-methoxy-2-methylph...
  2. N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 361486-60-4        Compound CID:  20603493
    Formula:  C54H44N2        Molecular Weight: 720.96
    IUPAC Name: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
    SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C
    InChIKey: VZYZZKOUCVXTOJ-UHFFFAOYSA-N
    InChI: InChI=1S/C54H44N2/c1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44/h5-36H,1-4H3
  3. Aniline Hydroiodide
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 45497-73-2        Compound CID:  24192279
    Formula:  C6H7N·HI        Molecular Weight: 221.04
    IUPAC Name: aniline;hydroiodide
    SMILES: C1=CC=C(C=C1)N.I
    InChIKey: KFQARYBEAKAXIC-UHFFFAOYSA-N
    InChI: InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H
    Synonyms: AKOS037645068 | SY059994 | MFCD21607646 | Phenylammonium iodide | Benzenamine, hydriodide | DTXSID70963395 | Aniline-...
  4. N,N'-Dibutylquinacridone
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 99762-80-8        Compound CID:  13432652
    Formula:  C28H28N2O2        Molecular Weight: 424.54
    IUPAC Name: 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione
    SMILES: CCCCN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4CCCC
    InChIKey: MYFHGRHNRNCMHV-UHFFFAOYSA-N
    InChI: InChI=1S/C28H28N2O2/c1-3-5-15-29-23-13-9-7-11-19(23)27(31)21-18-26-22(17-25(21)29)28(32)20-12-8-10-14-24(20)30(26)16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3
  5. N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 95689-92-2        Compound CID:  3295215
    Formula:  C50H62N2O4        Molecular Weight: 755.06
    IUPAC Name: 7,18-di(tridecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
    SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O
    InChIKey: XCAZCFDCJHGAIT-UHFFFAOYSA-N
    InChI: InChI=1S/C50H62N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-33-51-47(53)39-29-25-35-37-27-31-41-46-42(32-28-38(44(37)46)36-26-30-40(48(51)54)45(39)43(35)36)50(56)52(49(41)55)34-24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24,33-34H2,1-2H3
    Synonyms: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-ditridecyl- | D3947 | N,N inverted exclamat...
  6. 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 1138220-69-5        Compound CID:  66616716
    Formula:  C53H42N2O4        Molecular Weight: 770.93
    IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine
    SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC
    InChIKey: LZHVTCXAXYYCIF-UHFFFAOYSA-N
    InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3
  7. 3,3'-Bis[di(p-tolyl)amino]biphenyl
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 161485-60-5        Compound CID:  54123890
    Formula:  C40H36N2        Molecular Weight: 544.74
    IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
    SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
    InChIKey: AAVPITVHLAHPPZ-UHFFFAOYSA-N
    InChI: InChI=1S/C40H36N2/c1-29-11-19-35(20-12-29)41(36-21-13-30(2)14-22-36)39-9-5-7-33(27-39)34-8-6-10-40(28-34)42(37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5-28H,1-4H3
  8. 1-Butyl-3-methylimidazolium Tricyanomethanide
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 878027-73-7        Compound CID:  129821492
    Formula:  C12H15N5        Molecular Weight: 229.29
    IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2-dicyanoethenylideneazanide
    SMILES: CCCCN1C=C[N+](=C1)C.C(=C(C#N)C#N)=[N-]
    InChIKey: YUDSETQBLNHGHF-UHFFFAOYSA-N
    InChI: InChI=1S/C8H15N2.C4N3/c1-3-4-5-10-7-6-9(2)8-10;5-1-4(2-6)3-7/h6-8H,3-5H2,1-2H3;/q+1;-1
    Synonyms: CS-0378325 | 1-butyl-3-methylimidazol-3-ium;2,2-dicyanoethenylideneazanide | D89135 | B5487 | 1-Butyl-3-methylimidazo...
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