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N,N,N',N'-Tetrakis(2-naphthyl)benzidine. Uses: This material is used as a high performance host material for oled devices showing increased efficiency (external electroluminescence efficiency of ~12%). Group: Organic light-emitting diode (oled) materials. Alternative Names: Β-TNB. CAS No. 141752-82-1. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.86. Mole weight: C52H36N2. c1ccc2cc (ccc2c1) N (c3ccc (cc3) -c4ccc (cc4) N (c5ccc6ccccc6c5) c7ccc8ccccc8c7) c9ccc%10ccccc%10c9. 1S/C52H36N2/c1-5-13-43-33-49 (29-21-37 (43)9-1)53 (50-30-22-38-10-2-6-14-44 (38)34-50)47-25-17-41 (18-26-47)42-19-27-48 (28-20-42)54 (51-31-23-39-11-3-7-15-45 (39)35-51)52-32-24-40-12-4-8-16-46 (40)36-52/h1-36H, QKCGXXHCELUCKW-UHFFFAOYSA-N. QKCGXXHCELUCKW-UHFFFAOYSA-N.
2,7-Dinitrofluorene was used as a reagent in the synthesis of benzidine and diaminofluorene prolinamide derivatives which are potent hepatitis C virus NS5A inhibitors. Also used in the synthesis of symmetric anionic polymethine dyes derived from fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 5405-53-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H8N2O4. US Biological Life Sciences.
Direct Red 80 (Sirius Red) is a polyazo dye used principally in staining methods for collagen and amyloid. Direct Red 80 does not release benzidine upon degradation and is safer than many traditional direct dyes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sirius Red. CAS No. 2610-10-8. Pack Sizes: 1 g. Product ID: HY-D0333.
A reagent used in the syntheisis of benzidine and diaminofluorene prolinamide derivatives which are highly potent HCV inhibitors. Synonyms: Boc-4-oxo-Pro-OH; (S)-1-(Tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid; N-t-boc-4-oxo-L-proline; N-tert-Boc-4-oxo-L-proline. Grades: 98%. CAS No. 84348-37-8. Molecular formula: C10H15NO5. Mole weight: 229.23.
N, N'-Di(1-naphthyl)-N, N'-diphenyl-(1, 1'-biphenyl)-4, 4'-diamine
TGA/DSC Lot specific traces available upon request. Uses: Hole transporting material for oled devices. Group: Organic light-emitting diode (oled) materials sublimed materials other materials. Alternative Names: N, N'-Bis(naphthalen-1-yl)-N, N'-bis(phenyl)benzidine, NPB, NPD. CAS No. 123847-85-8. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.74. Mole weight: C44H32N2. c1ccc (cc1) N (c2ccc (cc2) -c3ccc (cc3) N (c4ccccc4) c5cccc6ccccc56) c7cccc8ccccc78. 1S/C44H32N2/c1-3-17-37 (18-4-1) 45 (43-23-11-15-35-13-7-9-21-41 (35) 43) 39-29-25-33 (26-30-39) 34-27-31-40 (32-28-34) 46 (38-19-5-2-6-20-38) 44-24-12-16-36-14-8-10-22-42 (36) 44/h1-32H, IBHBKWKFFTZAHE-UHFFFAOYSA-N. IBHBKWKFFTZAHE-UHFFFAOYSA-N.
N,N'-Di(2-naphthyl-N,N'-diphenyl)-1,1'-biphenyl-4,4'-diamine. Uses: Used in organic electronic light emitting devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Bis(naphthalen-2-yl)-N,N'-bis(phenyl)benzidine,beta-NPB. CAS No. 139255-17-7. Pack Sizes: 1 g in glass bottle. Product ID: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. Molecular formula: 588.74. Mole weight: C44H32N2. c1ccc (cc1) N (c2ccc (cc2) -c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc8ccccc8c7. 1S/C44H32N2/c1-3-15-39 (16-4-1) 45 (43-29-23-33-11-7-9-13-37 (33) 31-43) 41-25-19-35 (20-26-41) 36-21-27-42 (28-22-36) 46 (40-17-5-2-6-18-40) 44-30-24-34-12-8-10-14-38 (34) 32-44/h1-32H, BLFVVZKSHYCRDR-UHFFFAOYSA-N. BLFVVZKSHYCRDR-UHFFFAOYSA-N.
NPB
Organic Light Emitting Diode (OLED). Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-benzidine. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.74 g/mol. Appearance: Pale yellow powder. Purity: 95%+. IUPACName: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Canonical SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=CC8=CC=CC=C87. Density: 1.213 ± 0.06 g/ml. Catalog: ACM123847858.
o-Dianisidine (Fast Blue B)
o-Dianisidine has been used for neutrophil myeloperoxidase activity (MPO) assay; used for staining erythrocytes; constituent in neutral benzidine staining of dried blood smears. Group: Biochemicals. Alternative Names: 3,3'-Dimethoxybenzidine; Fast Blue B; 4,4'-Diamino-3,3'-dimethoxybiphenyl. Grades: Highly Purified. CAS No. 119-90-4. Pack Sizes: 25g, 100g. Molecular Formula: C14H16N2O2, Molecular Weight: 244.3. US Biological Life Sciences.
Worldwide
Poly-TPD
Mw ≥20,000 g/mol. Uses: In a recent study of a double-junction quantum-dot light-emitting diodes (qd-leds), an impressive high quantum efficiency of 42.2% and a high current efficiency of 183.3 cd/a were achieved, which are comparable to those of the best vacuum-deposited tandem organic leds. such high-efficiency devices are achieved by interface engineering of fully optimized single light-emitting units, which improves. Group: Organic light emitting diode (oled). Alternative Names: Poly[N, N'-bis(4-butylphenyl)-N, N'-bis(phenyl)-benzidine]. CAS No. 472960-35-3. Molecular formula: (C22H21N)n. Mole weight: 733.94. Appearance: Powder. Purity: 95%+. IUPACName: 4-butyl-N,N-diphenylaniline. Canonical SMILES: CCCCC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM472960353.
Poly-TPD
Mw ≥20,000 g/mol. Uses: In a recent study of a double-junction quantum-dot light-emitting diodes (qd-leds), an impressive high quantum efficiency of 42.2% and a high current efficiency of 183.3 cd/a were achieved, which are comparable to those of the best vacuum-deposited tandem organic leds. such high-efficiency devices are achieved by interface engineering of fully optimized single light-emitting units, which improves. Group: other glass and ceramic materials. Alternative Names: 4-Butyl-N, N-diphenylanilinehomopolymer, Poly(4-butyltriphenylamine), Poly(4-butyl-N, N-diphenylaniline), Poly[N, N'-bis(4-butylphenyl)-N, N'-bis(phenyl)-benzidine]. CAS No. 472960-35-3. Pack Sizes: 1 g. Product ID: 4-butyl-N,N-diphenylaniline. Molecular formula: 733.94. Mole weight: (C22H21N)n. CCCCC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/2C11H9N5. C2F6NO4S2. Co/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8; /h2*1-9H; ; /q; ; -1; +3. ZURJMCGADUHLSF-UHFFFAOYSA-N. 95%+.