Springchem & Jadetextile Group Limited

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Profile: Springchem & Jadetextile Group Limited manufactures organic optoelectronic chemicals for organic light emitting diode & organic photo conductor materials, pharmaceutical intermediates and fine chemicals. Organic light emitting diode(OLED) products include phthalocyanine-copper complex, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, 4,4',4''-tris(N-3-methylphenyl-N-phenylamino)triphenylamine and titanium(IV)oxide phthalocyan ine (amorphous form). Indole derivatives include 4-bromoindole, 7-benzyloxyindole, 7-azaindole, 4-bromoindole-3-carboxaldehyde and 4-benzyloxyindole-3-carboxaldehyde.

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• 4,4'-Bis(carbazol-9-yl)biphenyl

IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole | CAS Registry Number: 58328-31-7
Synonyms: 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, 4,4'-Bis(9H-carbazol-9-yl)biphenyl, AG-G-06321, 4,4'-di(N-carbazolyl)biphenyl, 4,4'-bis(9-carbazolyl)biphenyl, SureCN37693, ACMC-209m3p, AGN-PC-0058OJ, 660124_ALDRICH, CTK3J0663, MolPort-003-938-499, 4,4'-di(N-9H-carbazolyl)biphenyl, 4,4'-Bis(carbazol-9-yl)-biphenyl, ANW-32915, ZINC22007964, AKOS005145794, QC-1335, RL04196, 4,4-N,N'-Dicarbazole-1,1'-biphenyl, AK105970

Molecular Formula:	C₃₆H₂₄N₂	Molecular Weight:	484.589160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFUDMQLBKNMONU-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

Molecular Formula:	C₃₀H₂₇N₃	Molecular Weight:	429.555480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVFQEOPUXVPSLB-UHFFFAOYSA-N

• 1,3,4,6-Tetrakis(methoxymethyl)glycoluril

IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 17464-88-9
Synonyms: Oprea1_785292, STOCK3S-08282, ZINC00548764, CID87125, EINECS 241-480-3, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 136511-32-5, 30663-28-6

Molecular Formula:	C₁₂H₂₂N₄O₆	Molecular Weight:	318.326280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGQJGMGAMHFMAO-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

• 8-Hydroxyquinolinolato-Lithium

IUPAC Name: lithium;quinolin-8-olate | CAS Registry Number: 850918-68-2
Synonyms: lithium quinolin-8-olate, 8-Hydroxyquinolinolato-lithium, 25387-93-3, EINECS 246-932-3, lithium 8-quinolinolate, (Quinolin-8-olato)lithium, SureCN245222, MolPort-006-149-089, AR-1J3261, RP21435, Q0073, A818083

Molecular Formula:	C₉H₆LiNO	Molecular Weight:	151.091040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQHFBFXXYOQXMN-UHFFFAOYSA-M