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  1. N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 138171-14-9        Compound CID:  16218148
    Formula:  C32H28N2        Molecular Weight: 440.59
    IUPAC Name:  1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
    SMILES:  CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C
    InChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H28N2/c1-25-13-17-29(18-14-25)33(27-9-5-3-6-10-27)31-21-23-32(24-22-31)34(28-11-7-4-8-12-28)30-19-15-26(2)16-20-30/h3-24H,1-2H3
    Synonyms: DTXSID70584781 | 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | n,n'-di-(4-methyl-phenyl)-n,n'-dip...
  2. 2-[9,9-Di(4-methylphenyl)-fluoren-2-yl]-9,9-di(4-methylphenyl)fluorene
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 854046-47-2
    Formula:  C54H42       
    IUPAC Name:  2-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-bis(4-methylphenyl)fluorene
    SMILES:  CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C1=CC=C(C=C1)C
    InChIKey: BIXGISJFDUHZEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C54H42/c1-35-13-23-41(24-14-35)53(42-25-15-36(2)16-26-42)49-11-7-5-9-45(49)47-31-21-39(33-51(47)53)40-22-32-48-46-10-6-8-12-50(46)54(52(48)34show more
    Synonyms: 854046-47-2|9,9,9',9'-TETRAKIS(4-METHYLPHENYL)-2,2'-BI-9H-FLUORENE|BDAF|9,9,9',9'-tetra-p-tolyl-9h,9'h-2,2'-bifluoren...
  3. 4,7-Dibromo-2-dodecylisoindoline-1,3-dione
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 1159905-88-0
    Formula:  C20H27Br2NO2       
    IUPAC Name:  4,7-dibromo-2-dodecylisoindole-1,3-dione
    SMILES:  CCCCCCCCCCCCN1C(=O)C2=C(C=CC(=C2C1=O)Br)Br
    InChIKey: HKMKLXCAPVYMRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H27Br2NO2/c1-2-3-4-5-6-7-8-9-10-11-14-23-19(24)17-15(21)12-13-16(22)18(17)20(23)25/h12-13H,2-11,14H2,1H3
    Synonyms: 4,7-Dibromo-2-dodecylisoindoline-1,3-dione|1159905-88-0|4,7-dibromo-2-dodecylisoindole-1,3-dione|SCHEMBL2420623|DTXSI...
  4. 4-(4-(4-(DIMETHYLAMINO)PHENYL)-1,3-BUTADIENYL)-1-ETHYLQUINOLINIUM PERCHLORATE
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 92479-59-9        Compound CID:  21977502
    Formula:  C23H25ClN2O4        Molecular Weight: 428.9
    IUPAC Name:  4-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate
    SMILES:  CC[N+]1=CC=C(C2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C.[O-]Cl(=O)(=O)=O
    InChIKey: BLOOIVHLHVECMY-UHFFFAOYSA-M
    InChI:  InChI=1S/C23H25N2.ClHO4/c1-4-25-18-17-20(22-11-7-8-12-23(22)25)10-6-5-9-19-13-15-21(16-14-19)24(2)3;2-1(3,4)5/h5-18H,4H2,1-3H3;(H,2,3,4,5)/q+1;/p-1
  5. 3,9-Dibromo-5,11-bis(2-ethylhexyl)-5,11dihydroindolo[3,2-b]carbazole
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 882066-04-8
    Formula:  C34H42Br2N2       
    IUPAC Name:  3,9-dibromo-5,11-bis(2-ethylhexyl)indolo[3,2-b]carbazole
    SMILES:  CCCCC(CC)CN1C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)N(C5=C3C=CC(=C5)Br)CC(CC)CCCC
    InChIKey: AHZAATOCMNMAGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H42Br2N2/c1-5-9-11-23(7-3)21-37-31-17-25(35)13-15-27(31)29-20-34-30(19-33(29)37)28-16-14-26(36)18-32(28)38(34)22-24(8-4)12-10-6-2/h13-20,2show more
    Synonyms: 882066-04-8|3,9-Dibromo-5,11-bis(2-ethylhexyl)-5,11-dihydroindolo[3,2-b]carbazole|DTXSID00856362|3,9-dibromo-5,11-bis...
  6. 4,7-Dibromo-2-(2-ethylhexyl)isoindoline-1,3-dione
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 863027-98-9
    Formula:  C16H19Br2NO2       
    IUPAC Name:  4,7-dibromo-2-(2-ethylhexyl)isoindole-1,3-dione
    SMILES:  CCCCC(CC)CN1C(=O)C2=C(C=CC(=C2C1=O)Br)Br
    InChIKey: MFVRURWCDDILCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19Br2NO2/c1-3-5-6-10(4-2)9-19-15(20)13-11(17)7-8-12(18)14(13)16(19)21/h7-8,10H,3-6,9H2,1-2H3
  7. 4-(Di-p-tolylamino)phenylboronic acid
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 654067-65-9
    Formula:  C20H20BNO2        Molecular Weight: 317.19
    IUPAC Name:  [4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]boronic acid
    SMILES:  B(C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)(O)O
    InChIKey: XDARIDUNZZQZBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20BNO2/c1-15-3-9-18(10-4-15)22(19-11-5-16(2)6-12-19)20-13-7-17(8-14-20)21(23)24/h3-14,23-24H,1-2H3
    Synonyms: 654067-65-9|[4-[Bis(4-methylphenyl)amino]phenyl]boronic acid|(4-(di-p-tolylamino)phenyl)boronic acid|[4-(4-methyl-N-(...
  8. Bis[2-[(oxo)diphenylphosphino]phenyl] Ether
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 808142-23-6
    Formula:  C36H28O3P2        Molecular Weight: 570.56
    IUPAC Name:  1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene
    SMILES:  C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
    InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-show more
    Synonyms: DPEPO
  9. Coumarin 545
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 85642-11-1
    Formula:  C22H18N2O2S        Molecular Weight: 374.46
    IUPAC Name:  5-(1,3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one
    SMILES:  C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1
    InChIKey: WYZWJLZUSHFFOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18N2O2S/c25-22-16(21-23-17-7-1-2-8-18(17)27-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)26-22/h1-2,7-8,11-12H,3-6,9-10H2
    Synonyms: 5-(1,3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one | 10-(1,3-Benz...
  10. Bis(8-quinolinolato)zinc(II) Hydrate
      Grade & Purity: 
    • ≥93%(T)
    Cas Number: 13978-85-3
    Formula:  C18H12N2O2Zn·xH2O        Molecular Weight: 353.69
    IUPAC Name:  zinc;quinolin-8-olate
    SMILES:  C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
    InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L
    InChI:  InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2
    Synonyms: Zinc(II) Bis(8-hydroxyquinolinate) | Caswell No. 924 | Zinc oxinate | 3-butynyl 4-toluenesulfonate | Bis(quinolin-8-o...
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