Ningbo Anaflx Instrument Co., Ltd.
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Contact: Mr.yang zhi hui
E-Mail:
Address: 6-14 No. 298, JiangNan Road, Ningbo, Zhejiang 315040, China
Phone: +86-(574)-87527349 | Fax: +86-(574)-87527349 | Map/Directions >>
Contact: Mr.yang zhi hui
E-Mail:
Address: 6-14 No. 298, JiangNan Road, Ningbo, Zhejiang 315040, China
Phone: +86-(574)-87527349 | Fax: +86-(574)-87527349 | Map/Directions >>
Profile: Ningbo Anaflx instrument Co., Ltd. is a provider of high quality chemicals. We develop and produce organic light emitting diode, and organic photo voltaic materials. Our OLED materials cover subjects like hole blocking layer, hole injection layer, hole transport layer, electron injection layer, electron transport layer, fluorescent host, phosphorescent host, green dopant, blue dopant, and red dopant. All organic thin film transistor, organic field effect transistor, and organic solar cell organic solar cell attribute to our organic semiconductor materials.
14 Products/Chemicals (Click for related suppliers)
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| • BAlq3
IUPAC Name: bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane | CAS Registry Number: 146162-54-1 Synonyms: BAlq, AKOS015914104, O487, I14-43139, Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum, Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1'-Biphenyl-4-olato)aluminum
InChIKey: UFVXQDWNSAGPHN-UHFFFAOYSA-K | ||||||||
| • Fullerene
IUPAC Name: (C\{60}-I\{h})[5,6]fullerene | CAS Registry Number: 99685-96-8 Synonyms: Footballene, Buckminsterfullerene, soccerballene, Buckyball, Fullerene 60, C60 Fullerene, Fullerene C60, buckminsterfulereno, Buckminsterfulleren, [60]fullerene, C60 Compound, [60-Ih]fullerene, [5,6]fullerene-C60-Ih, (5,6)Fullerene-C60-Ih, (C60-Ih)[5,6]fullerene, CHEBI:33128, CID123591
InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N | ||||||||
| • M-MTDATA
IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 124729-98-2 Synonyms: 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine, m-MTDATA, SureCN26563, Jsp001623, CTK8B7919, MolPort-005-932-527, ANW-58939, AKOS005145697, AK-56211, KB-35404, X4222, 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine, 4,4',4"-Tris(N-3-methylphenyl-N-phenyl- amino)-triphenylamine
InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N | ||||||||
| • Pcbm
Synonyms: 160848-22-6, PCBM, (6,6)-Phenyl C61 butyric acid methyl ester, PC61BM, (6,6)-Phenyl C61 butyricacidmethylester;[6,6]-Phenyl-C61-butyric Acid Methyl Ester, [60]PCBM, C72H14O2, DB-064376, FT-0686908, FT-0701450, M2088, (6,6)-Phenyl-C61 butyric acid methyl ester, 848P215, 2alpha-phenyl-1,2(2alpha)-homo[5,6]fullerene-c60-lh-2alpha-butanoic acid methyl ester
InChIKey: MCEWYIDBDVPMES-UHFFFAOYSA-N | ||||||||
| • Spiro-NPB
IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 932739-76-9 Synonyms: 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene], SCHEMBL389968, MFCD12022428, AKOS015901474, ZINC150347699, AK176434, PL075579, B2783, KB-3354065, I14-14416, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-spirobifluorene, N,N' -Bis(naphthalen-1-yl)-N,N' -bis(phenyl)-2,7-diamino-9,9-spirobifluorene, N2,N7-BIS(NAPHTHALEN-1-YL)-N2,N7-DIPHENYL-9,9'-SPIROBI[FLUORENE]-2,7-DIAMINE
InChIKey: ZDAWFMCVTXSZTC-UHFFFAOYSA-N | ||||||||
| • TmPyPB
IUPAC Name: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 921205-03-0 Synonyms: SureCN669546, CTK5H0906, AKOS015901926, AG-H-78019, AK142458, 1,3,5-TRI(M-PYRIDIN-3-YL-PHENYL)BENZENE, I14-14415, 3,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dipyridine
InChIKey: CINYXYWQPZSTOT-UHFFFAOYSA-N | ||||||||
| • Tris(4-((1-naphthyl)phenylamino)phenyl)amine
IUPAC Name: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 497182-61-3 Synonyms: TRIS(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE, SureCN65361, CTK4J1599, AKOS005145699, AG-F-66546, I14-38072
InChIKey: CRHRWHRNQKPUPO-UHFFFAOYSA-N | ||||||||
| • 2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole]
IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | CAS Registry Number: 192198-85-9 Synonyms: 1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene, 1,3,5-tris(N-phenylbenzimidazole-2-yl)benzene, ACMC-1CUPQ, SureCN64508, CTK4E0933, MolPort-005-932-533, ANW-64869, AKOS005145755, AG-E-40398, AK103357, KB-216371, FT-0686894, 60341-EP2292604A2, 60341-EP2308843A1, 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl, I14-14403, 1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZENE, 1H-Benzimidazole,2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-, 1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];2,2',2''-(1,3,5-Phenylene)tris(1-phenyl-1H-benzimidazole);TPBi;
InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N | ||||||||
| • 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
IUPAC Name: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole | CAS Registry Number: 150405-69-9 Synonyms: 3-(BIPHENYL-4-YL)-5-(4-TERT-BUTYLPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE, 3-(4-biphenylyl)-4-phenyl-5-(4-t-butylphenyl)-1,2,4-triazole, ACMC-20anj9, SureCN36900, AGN-PC-0096NY, CTK8C5998, AKOS015901754, KB-178440, FT-0686896, 92133-EP2269987A1, 92133-EP2299785A1, 92133-EP2306788A1, 92133-EP2306789A1, I14-14399, 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole, 3-(Biphenyl4-yl)-4-phenyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazole
InChIKey: ZVFQEOPUXVPSLB-UHFFFAOYSA-N | ||||||||
| • [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetra-2-naphthalenyl-
IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine | CAS Registry Number: 141752-82-1 Synonyms: SCHEMBL75575, AKOS015901688, N,N,N',N'-Tetra -4,4'-diamine, AK-59304, X4221, N,N,N',N'-TETRAKIS(NAPHTH-2-YL)BENZIDINE, I14-14395, 3B1-001251, N,N,N',N'-Tetra(2-naphthalenyl)(1,1'-biphenyl)-4,4'-diamine, N4,N4,N4',N4'-Tetra(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine, N-(4-{4-[bis(naphthalen-2-yl)amino]phenyl}phenyl)-N-(naphthalen-2-yl)naphthalen-2-amine
InChIKey: QKCGXXHCELUCKW-UHFFFAOYSA-N | ||||||||
| • 4,4'-Cyclohexylidenebis[N,N-Bis(4-Methylphenyl)aniline]
IUPAC Name: 4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 58473-78-2 Synonyms: EINECS 261-274-7, CID94071, 4,4'-Cyclohexylidenebis(N,N-bis(p-tolyl)aniline), Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-, 148044-18-2
InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N | ||||||||
| • 2,2',7,7'-Tetrakis(diphenylamino)-9,9'-spirobifluorene
Synonyms: ACMC-1BZ4K, CTK4E0119, AG-E-38277, 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene, 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine,N,N,N',N',N'',N'',N''',N'''-octaphenyl- (9CI);2,2',7,7'-Tetrakis(diphenylamino)-9,9'-spirobifluorene;2,2',7,7'-Tetrakis-(N,N-diphenylamino)-spiro-9,9'-bifluorene; S-TAD; Spiro-TAD, 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine,N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-
InChIKey: MQRCTQVBZYBPQE-UHFFFAOYSA-N | ||||||||
| • 4,4'-Bis(triphenylsilyl)-1,1'-biphenyl
IUPAC Name: triphenyl-[4-(4-triphenylsilylphenyl)phenyl]silane | CAS Registry Number: 18826-13-6 Synonyms: MolPort-003-919-668, NSC168712, CID297537
InChIKey: LNQMQGXHWZCRFZ-UHFFFAOYSA-N | ||||||||
| • 9,9-Dimethyl-N,N'-bis(3-methylphenyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine
IUPAC Name: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine | CAS Registry Number: 677350-83-3 Synonyms: SureCN133232, AGN-PC-00P4U7, D3403, 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine, 9,9-DIMETHYL-N,N'-BIS(3-METHYLPHENYL)-N,N'-DIPHENYL-9H-FLUORENE-2,7-DIAMINE
InChIKey: YUBXDAMWVRMLOG-UHFFFAOYSA-N |
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