Profile: Beijing Aglaia Technology & Development Co., Ltd. is a provider of OLED materials and intermediates. Our intermediates are phenyl vinyl ketone, 9-julolidinecarboxaldehyde, 2,6-dimethyl-4-pyranone, 1,1,7,7-tetramethyljulolidine-9-carboxaldehyde, 4-(dicyanomethylene)-2 -(t-butyl6-methyl-4H-pyran, dimethylene-2,6-dimethyl-4H-pyran, tris(4-iodophenyl)amine, 8-hydroxy-4-methylquinoline, pentacene, 6,13-pentacenequinone, 3-hexylthiophene, naphthalenamine, N-(4-bromophenyl)-N-phenyl, 3-octylthiophene, 10-phenylantrhacen-9-yl boronic acid and 9,9-dimethyl-9H-fluoren-2yl boronic acid. We also provide hole transparent materials like N,N-bis(3-methylphenyl)-N,N-bis(phenyl)benzidine, 11,11,12,12-tetracyanonaphtho-2,6-quinodimethane, N, N-bis(3-methylphenyl)-N,N-bis(phenyl)-9,9-spirobifuorene and 1,4-benzenediamine,N1,N1,N4,N4-2-naphthalenyl.

101 to 104 of 104 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 4,4'-Diiodo-2,2'-dimethylbiphenyl IUPAC Name: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 69571-02-4 Synonyms: 4,4'-DIIODO-2,2'-DIMETHYLBIPHENYL, AG-G-70987, 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl, SureCN2382031, AGN-PC-00O0X1, CTK5D0471, AKOS016008885, AK110524, KB-187921, 1,1'-Biphenyl,4,4'-diiodo-2,2'-dimethyl-, 1,1'-Biphenyl, 4,4'-diiodo-2,2'-dimethyl- Molecular Formula: C14H12I2 Molecular Weight: 434.054020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: WHFMNDMHTIOIMS-UHFFFAOYSA-N

• 9,9-Dihexyl-2,7-Dibromofluorene IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene | CAS Registry Number: 189367-54-2 Synonyms: 9,9-Dihexyl-2,7-dibromofluorene, 2,7-Dibromo-9,9-dihexylfluorene, 2,7-dibromo-9,9-dihexyl-9H-fluorene, AG-E-38284, AC1MST1I, ACMC-1C0SW, SureCN197316, KSC491I1R, 560065_ALDRICH, Jsp003890, CTK3J1418, MolPort-003-936-434, ANW-23443, AKOS015839653, AC-4895, QC-4410, RP17279, AK106201, KB-46949, Q034 Molecular Formula: C25H32Br2 Molecular Weight: 492.329580 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: OXFFIMLCSVJMHA-UHFFFAOYSA-N

• 9,9,9',9'-Tetrakis(4-methylphenyl)-2,2'-bi-9H-fluorene IUPAC Name: 2-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-bis(4-methylphenyl)fluorene | CAS Registry Number: 854046-47-2 Synonyms: CTK5F4946, AG-H-43535, 2,2'-Bi-9H-fluorene,9,9,9',9'-tetrakis(4-methylphenyl)-, 9,9,9',9'-TETRAKIS(4-METHYLPHENYL)-2,2'-BI-9H-FLUORENE Molecular Formula: C54H42 Molecular Weight: 690.911280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: BIXGISJFDUHZEB-UHFFFAOYSA-N

• 2-Iodo-9,9-Dimethyl-9h-Fluorene IUPAC Name: 2-iodo-9,9-dimethylfluorene | CAS Registry Number: 144981-85-1 Synonyms: 2-iodo-9,9-dimethyl-9H-fluorene, 9H-Fluorene,2-iodo-9,9-dimethyl-, SureCN431200, ACMC-1C2P8, 9,9-Dimethyl-2-iodofluorene, CTK4C4304, 2-IODO-9,9-DIMETHYLFLUORENE, ANW-53877, AKOS016000230, AG-D-88474, AM84411, AK-84802, BD232215, 2-Iodo-9,9-dimethylfluorene;9,9-Dimethyl-2-iodofluorene;2-Iodo-9,9-dimethyl-9H-fluorene; Molecular Formula: C15H13I Molecular Weight: 320.168190 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: DVLSJPCXPNKPRJ-UHFFFAOYSA-N