Diphenylamino Suppliers USA
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Product | Description | |
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1,3,5-Tris[4-(diphenylamino)phenyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Group: Hole Transport Materials (HTM). CAS No. 147951-36-8. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular Weight: C60H45N3. Molecular Formula: 808.04. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. Purity: >95.0%(N). | |
1,3,5-Tris[4-(diphenylamino)phenyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 147951-36-8. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular Weight: 808g/mol. Molecular Formula: C60H45N3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H. InChIKey: XVMUGTFNHXHZIP-UHFFFAOYSA-N. | |
1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95% Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 147951-36-8. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular Weight: 808g/mol. Molecular Formula: C60H45N3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H. InChIKey: XVMUGTFNHXHZIP-UHFFFAOYSA-N. | |
1,3,5-Tris(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 97%. Group: OLED and PLED Materials. CAS No. 126717-23-5. Molecular Formula: 579.73. Purity: 97%. | |
1,3,5-Tris(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(diphenylamino)benzene. Uses: Hole transport material employed in electroluminescent devices. The radical cation is used in molecular magnetics. Group: Hole Transport Materials. Alternative Names: TDAB. CAS No. 126717-23-5. Molecular Formula: 579.73. SMILES: c1ccc (cc1)N (c2ccccc2)c3cc (cc (c3)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. | |
1 3 5-Tris(diphenylamino)benzene97 Quick inquiry Where to buy Suppliers range | 1 3 5-Tris(diphenylamino)benzene97. Group: Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N, N, N, N, N, N-Hexaphenyl-1, 3, 5-benzenetriamine;N1, N1, N3, N3, N5, N5-Hexaphenylbenzene-1, 3, 5-triamine;1, 3, 5-Benzenetriamine, N1, N1, N3, N3, N5, N5-hexaphenyl-;1, 3, 5-Tris(diphenylamino)benzene 97%. Grades: 96%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Exact Mass: 579.26700. Melting Point: 252-256ºC. Density: 1.2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChIKey: DPFGGYIWNDCEJM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene Quick inquiry Where to buy Suppliers range | 184101-39-1, 1,3-bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene, N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline, Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl, SCHEMBL173683, MFCD03093694, FT-0729679, 1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene, 4,4'-[m-Phenylenebis(1,3,4-oxadiazole-2,5-diyl)]bis(N,N-diphenylbenzenamine). | |
1,3-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene. Group: OLED. Alternative Names: Diphenylamino)-Phenyl-1,3,4-Oxidiazol-2-Yl)-Benzene. CAS No. 184101-39-1. IUPAC Name: N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline. Molecular Weight: 700.80. Molecular Formula: C46H32N6O2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=NN=C (O4)C5=CC (=CC=C5)C6=NN=C (O6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. Purity: 95%+. | |
1,4-Bis[4-(N,N-diphenylamino)styryl]benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 55035-42-2. IUPAC Name: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular Weight: 616.8g/mol. Molecular Formula: C46H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C46H36N2/c1-5-13-41(14-6-1)47(42-15-7-2-8-16-42)45-33-29-39(30-34-45)27-25-37-21-23-38(24-22-37)26-28-40-31-35-46(36-32-40)48(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-36H/b27-25+,28-26+. InChIKey: ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% Quick inquiry Where to buy Suppliers range | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 55035-42-2. IUPAC Name: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular Weight: 616.8g/mol. Molecular Formula: C46H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C46H36N2/c1-5-13-41(14-6-1)47(42-15-7-2-8-16-42)45-33-29-39(30-34-45)27-25-37-21-23-38(24-22-37)26-28-40-31-35-46(36-32-40)48(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-36H/b27-25+,28-26+. InChIKey: ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
1 4-Bis(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 1 4-Bis(diphenylamino)benzene. Group: Organic & Printed Electronics. Alternative Names: Tetra-N-phenyl-p-phenylenediamine,N,N,Nμ,Nμ-Tetraphenyl-benzene-1,4-diamine;N,N,N,N-Tetraphenyl-1,4-benzenediamine;N,N,N,N-Tetraphenyl-p-phenylenediamine;N1,N1,N4,N4-tetraphenylbenzene-1,4-diaMine;N,N,N,N-Tetraphenyl-1,4-phenylenediamine;1,4-Bis(diphenyla. Grades: 96%. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.524960 [g/mol]. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Exact Mass: 412.19400. Boiling Point: 571.2ºC at 760mmHg. Melting Point: 201-205ºC. Flash Point: 258.6ºC. Density: 1.172g/cm3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChIKey: JPDUPGAVXNALOL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xn: Harmful. | |
1,4-Bis(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylamino)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 14118-16-2. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular Weight: 412.5g/mol. Molecular Formula: C30H24N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H. InChIKey: JPDUPGAVXNALOL-UHFFFAOYSA-N. | |
1,4-Bis(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylamino)benzene. Uses: Used in OLED multilayers and molecular magnets. Group: Hole Transport Materials. Alternative Names: N,N,N',N'-Tetraphenyl-benzene-1,4-diamine,Tetra-N-phenyl-p-phenylenediamine. CAS No. 14118-16-2. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular Weight: C30H24N2. Molecular Formula: 412.52. SMILES: c1ccc (cc1)N (c2ccccc2)c3ccc (cc3)N (c4ccccc4)c5ccccc5. | |
[ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (CTM) moieties. This molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Phosphorescent Host Materials. Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-TAD. CAS No. 189363-47-1. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. Molecular Weight: C73H52N4. Molecular Formula: 985.22. SMILES: c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. | |
2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene Quick inquiry Where to buy Suppliers range | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (CTM) moieties. This molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Phosphorescent Host Materials. Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-TAD. CAS No. 189363-47-1. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. Molecular Weight: 985.22. Molecular Formula: C73H52N4. SMILES: c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. | |
2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine Quick inquiry Where to buy Suppliers range | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1345272-10-7. | |
2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine Quick inquiry Where to buy Suppliers range | 98%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1345272-10-7. Molecular Formula: 632.66. Purity: 98%. | |
(2- ( (4- (Diphenylamino) Phenyl) Dimethylsilyl) Phenyl) Methanol Quick inquiry Where to buy Suppliers range | (2- ( (4- (Diphenylamino) Phenyl) Dimethylsilyl) Phenyl) Methanol. Group: Organosilicone. Grades: 0.95. CAS No. 953412-86-7. Molecular formula: C27H27NOSi. | |
2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed Quick inquiry Where to buy Suppliers range | 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed. Group: Other Materials. CAS No. 1640978-33-1. IUPAC Name: 2,6-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-dione. Molecular Weight: 694.8g/mol. Molecular Formula: C50H34N2O2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC5=C (C=C4)C (=O)C6=C (C5=O)C=CC (=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C50H34N2O2/c53-49-46-32-26-38(36-23-29-44(30-24-36)52(41-17-9-3-10-18-41)42-19-11-4-12-20-42)34-48(46)50(54)45-31-25-37(33-47(45)49)35-21-27-43(28-22-35)51(39-13-5-1-6-14-39)40-15-7-2-8-16-40/h1-34H. InChIKey: NFOXDINRRDSYIP-UHFFFAOYSA-N. | |
2,6-Bis-(diphenylamino)-9,10-anthracenedione Quick inquiry Where to buy Suppliers range | 2,6-Bis-(diphenylamino)-9,10-anthracenedione. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 9,10-Anthracenedione, 2,6-bis(diphenylamino)-, AGN-PC-0CNJGU, SureCN2323207, CTK2I3068, 2,6-bis(diphenylamino)anthracene-9,10-dione, 868850-50-4. CAS No. 868850-50-4. IUPAC Name: 2,6-bis(N-phenylanilino)anthracene-9,10-dione. Molecular Weight: 542.625240 [g/mol]. Molecular Formula: C38H26N2O2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C (=O)C5=C (C4=O)C=CC (=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChIKey: TZENEWLXCXPNFX-UHFFFAOYSA-N. Purity: 96%. | |
2,6-Bis(diphenylamino)anthraquinone Quick inquiry Where to buy Suppliers range | 2,6-Bis(diphenylamino)anthraquinone. Group: Green Dopants. Grades: >96.0%(HPLC)(N). CAS No. 868850-50-4. Product ID: ACM868850504-1. Molecular formula: C38H26N2O2. Mole weight: 542.64. Appearance: Light yellow to Amber to Dark green powder to crystal. Melting Point: 262 °C. Storage: Store under inert gas. InChI: InChI=1S/C38H26N2O2/c41-37-34-24-22-32(40(29-17-9-3-10-18-29)30-19-11-4-12-20-30)26-36(34)38(42)33-23-21-31(25-35(33)37)39(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-26H. InChIKey: TZENEWLXCXPNFX-UHFFFAOYSA-N. | |
2,8-bis(4-(diphenylamino)phenyl)-5,5-difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide Quick inquiry Where to buy Suppliers range | 2,8-bis(4-(diphenylamino)phenyl)-5,5-difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. Group: COFs Linkers. Grades: 96%. CAS No. 2197983-48-3. Product ID: ACM2197983483. Molecular formula: C55H45BF2N4. Mole weight: 810.7804. Appearance: Red-brown solid. | |
2'-?deoxy-?N-?[(dibutylamino)?methylene]?-?2-?[[(diphenylamino)?carbonyl]?oxy]?-adenosine Quick inquiry Where to buy Suppliers range | 2'-deoxy-N-[(dibutylamino)methylene]-2-[[(diphenylamino)carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Synonyms: N6-(DIISOBUTYLAMINOMETHYLIDENE)-O2-(DIPHENYLCARBAMOYL)-2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide Quick inquiry Where to buy Suppliers range | 2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide. Group: Biochemicals. Alternative Names: ACY 1215; ACY 63. Grades: Highly Purified. CAS No. 1316214-52-4. Pack Sizes: 10mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
2- (Diphenylamino) phenylboronic acid Quick inquiry Where to buy Suppliers range | 2 (Diphenylamino) phenylboronic acid. | |
3-(Diphenylamino)dibenzo[g,p]chrysene Quick inquiry Where to buy Suppliers range | 3-(Diphenylamino)dibenzo[g,p]chrysene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1397202-77-5. IUPAC Name: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular Weight: 495.6g/mol. Molecular Formula: C38H25N. SMILES: C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI: InChI=1S/C38H25N/c1-3-13-26(14-4-1)39(27-15-5-2-6-16-27)28-23-24-35-36(25-28)31-19-9-12-22-34(31)37-32-20-10-7-17-29(32)30-18-8-11-21-33(30)38(35)37/h1-25H. InChIKey: UNHRFJSSMJBBLW-UHFFFAOYSA-N. | |
3-(Diphenylamino)dibenzo[g,p]chrysene Quick inquiry Where to buy Suppliers range | 3-(Diphenylamino)dibenzo[g,p]chrysene. Group: Electroluminescence Materials. IUPAC Name: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular Weight: 495.6g/mol. Molecular Formula: C38H25N. SMILES: C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI: InChI=1S/C38H25N/c1-3-13-26(14-4-1)39(27-15-5-2-6-16-27)28-23-24-35-36(25-28)31-19-9-12-22-34(31)37-32-20-10-7-17-29(32)30-18-8-11-21-33(30)38(35)37/h1-25H. InChIKey: UNHRFJSSMJBBLW-UHFFFAOYSA-N. | |
(3-(diphenylamino)phenyl)boronic acid Quick inquiry Where to buy Suppliers range | (3-(diphenylamino)phenyl)boronic acid. Group: COFs Linkers. Grades: 97%. CAS No. 943899-12-5. Product ID: ACM943899125. Molecular formula: C18H16BNO2. Mole weight: 289.13614. | |
4,4',4''-Tris(diphenylamino)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(diphenylamino)triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 105389-36-4. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular Weight: 746.9g/mol. Molecular Formula: C54H42N4. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. | |
4,4',4''-Tris(diphenylamino)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(diphenylamino)triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: TDATA. CAS No. 105389-36-4. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular Weight: C54H42N4. Molecular Formula: 746.96. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. Purity: >97.0%(HPLC)(N). | |
4,4',4''-Tris(diphenylamino)triphenylamine, ≥97% Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(diphenylamino)triphenylamine, ≥97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 105389-36-4. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular Weight: 746.9g/mol. Molecular Formula: C54H42N4. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. | |
4-Bromo-4'-(diphenylamino)biphenyl Quick inquiry Where to buy Suppliers range | 4-Bromo-4'-(diphenylamino)biphenyl. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Other Electronic Materials; Polymers. CAS No. 202831-65-0. IUPAC Name: 4-(4-bromophenyl)-N,N-diphenylaniline. Molecular Weight: 400.3g/mol. Molecular Formula: C24H18BrN. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)Br. InChI: InChI=1S/C24H18BrN/c25-21-15-11-19(12-16-21)20-13-17-24(18-14-20)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18H. InChIKey: NKCKVJVKWGWKRK-UHFFFAOYSA-N. | |
4-Diphenylamino-benzaldehyde Quick inquiry Where to buy Suppliers range | 4 Diphenylamino benzaldehyde. | |
4-(Diphenylamino)benzaldehyde diphenylhydrazone Quick inquiry Where to buy Suppliers range | 4-(Diphenylamino)benzaldehyde diphenylhydrazone. Group: Organic & Printed Electronics. Alternative Names: 4-(DIPHENYLAMINO)BENZALDEHYDE DIPHENYLHYDRAZONE; P-DIPHENYLAMINOBENZALDEHYDE-N, N-DIPHENYL-HYDRAZONE; 4-Diphenylamino-benzaldehyde-N, N-diphenylhydrazone; 1, 1-Diphenyl-2-[4- (diphenylamino) benzylidene]hydrazine; Diphenyl[4-[ (2, 2-diphenylhydrazono) methyl]phenyl]a. CAS No. 82532-76-1. Molecular formula: C31H25N3. Mole weight: 439.55. | |
4-(Diphenylamino)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(Diphenylamino)phenylboronic acid. Group: Boro-Amino Acids. Alternative Names: 4-(N,N-Diphenylamino)-1-phenylboronic acid, 4-(N,N-Diphenylamino)phenylboronic acid, 4-(N-Diphenylamino)phenylboronic acid, 4-(Diphenylamino)benzeneboronic acid, Triphenylamine-4-boronic acid. Grades: 97%. CAS No. 201802-67-7. Molecular formula: C18H16BNO2. Mole weight: 289.14. Melting Point: 110-115 °C (lit.). | |
4-(Diphenylamino)phenylboronic acid Quick inquiry Where to buy Suppliers range | Organometallic Reagents. Uses: For analytical and research use. Group: reagents. CAS No. 201802-67-7. Pack Sizes: 1G, 5G. | |
4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 201802-67-7. IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid. Molecular Weight: 289.1g/mol. Molecular Formula: C18H16BNO2. SMILES: B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. InChIKey: TWWQCBRELPOMER-UHFFFAOYSA-N. | |
4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence Materials. CAS No. 201802-67-7. IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid. Molecular Weight: 289.1g/mol. Molecular Formula: C18H16BNO2. SMILES: B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. InChIKey: TWWQCBRELPOMER-UHFFFAOYSA-N. | |
4-(Diphenylamino)phenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 4-(Diphenylamino)phenylboronic acid pinacol ester. Group: Synthetic Tools and Reagents. IUPAC Name: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular Weight: 371.3g/mol. Molecular Formula: C24H26BNO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H26BNO2/c1-23(2)24(3,4)28-25(27-23)19-15-17-22(18-16-19)26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18H,1-4H3. InChIKey: VKSWIFGDKIEVFZ-UHFFFAOYSA-N. | |
4-(Diphenylamino)phenylboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | 4-(Diphenylamino)phenylboronic acid, pinacol ester. Group: COFs Linkers. Alternative Names: N,N-Diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Grades: 97%. CAS No. 267221-88-5. Product ID: ACM267221885-1. Molecular formula: C24H26BNO2. Mole weight: 371.3. | |
4-(N,N-Diphenylamino)benzaldehyde Quick inquiry Where to buy Suppliers range | 4-(N,N-Diphenylamino)benzaldehyde. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Other Electronic Materials. CAS No. 4181-5-9. IUPAC Name: 4-(N-phenylanilino)benzaldehyde. Molecular Weight: 273.3g/mol. Molecular Formula: C19H15NO. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=O. InChI: InChI=1S/C19H15NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H. InChIKey: UESSERYYFWCTBU-UHFFFAOYSA-N. | |
4-N,N-Diphenylamino-b-phenylstilbene Quick inquiry Where to buy Suppliers range | 4-N,N-Diphenylamino-b-phenylstilbene. Group: Biochemicals. Alternative Names: 1, 1-Diphenyl-2- [4'-diphenylaminophenyl] ethylene; 4-(2,2-Diphenylethenyl)-N,N-diphenyl-benzenamine. Grades: Highly Purified. CAS No. 89114-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C32H25N. US Biological Life Sciences. | Worldwide |
5'-(4-(diphenylamino)phenyl)-[2,2'-bithiophene]-5-carbaldehyde Quick inquiry Where to buy Suppliers range | 5'-(4-(diphenylamino)phenyl)-[2,2'-bithiophene]-5-carbaldehyde. Group: COFs Linkers. Grades: 98%. CAS No. 762269-61-4. Product ID: ACM762269614. Molecular formula: C27H19NOs2. Mole weight: 437.5759. Appearance: Orange solid. | |
5-Chloro-2-[2-(3-{2-[5-chloro-1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-2-diphenylamino-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 5-Chloro-2-[2-(3-{2-[5-chloro-1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-2-diphenylamino-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. Group: Light Stabilizer. Grades: 97%. CAS No. 2342576-88-7. Product ID: ACM2342576887. Molecular formula: C47H50Cl2F6N3O2P. Mole weight: 904.8. | |
Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate. Group: Coumarin Dyes; Other Materials. CAS No. 1056693-13-0. IUPAC Name: ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromene-3-carboxylate. Molecular Weight: 461.5g/mol. Molecular Formula: C30H23NO4. SMILES: CCOC (=O)C1=CC2=C (C=CC (=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)OC1=O. InChI: InChI=1S/C30H23NO4/c1-2-34-29(32)27-20-23-19-22(15-18-28(23)35-30(27)33)21-13-16-26(17-14-21)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20H,2H2,1H3. InChIKey: PQYVEQOPURSPHF-UHFFFAOYSA-N. | |
n4,n4'-Bis[4-(diphenylamino)phenyl]-n4,n4'-di-1-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine Quick inquiry Where to buy Suppliers range | n4,n4'-Bis[4-(diphenylamino)phenyl]-n4,n4'-di-1-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: N,N-bis[4-(diphenylamino)phenyl]-N,N-dinaphthalen-1-ylbiphenyl-4,4-diamine. CAS No. 910058-11-6. IUPAC Name: N-[4-[4-[[4-(diphenylamino)phenyl]-(1-naphthyl)amino]phenyl]pheny l]-N. Molecular Weight: 923.1514;g/mol. Molecular Formula: C68H50N4. SMILES: C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC=C (C=C3) N (C4=CC=C (C=C4) C5=CC=C (C=C5) N (C6=CC=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChIKey: NXTRQJAJPCXJPY-UHFFFAOYSA-N. Purity: 96%. | |
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine Quick inquiry Where to buy Suppliers range | N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine. Group: Hole Transport Materials (HTM). Grades: >98.0%(HPLC). CAS No. 910058-11-6. Product ID: ACM910058116-1. Molecular formula: C68H50N4. Mole weight: 923.18. Appearance: White to Yellow to Green powder to crystal. Melting Point: 250 °C. Density: 1.234 ± 0.06 g/mL. Storage: Store under inert gas. InChI: InChI=1S/C68H50N4/c1-5-23-55(24-6-1)69(56-25-7-2-8-26-56)59-43-47-63(48-44-59)71(67-33-17-21-53-19-13-15-31-65(53)67)61-39-35-51(36-40-61)52-37-41-62(42-38-52)72(68-34-18-22-54-20-14-16-32-66(54)68)64-49-45-60(46-50-64)70(57-27-9-3-10-28-57)58-29-11-4-12-30-58/h1-50H. InChIKey: NXTRQJAJPCXJPY-UHFFFAOYSA-N. | |
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine Quick inquiry Where to buy Suppliers range | N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 209980-53-0. IUPAC Name: 1-N, 1-N, 4-N-triphenyl-4-N-[4-[4- (N-[4- (N-phenylanilino) phenyl]anilino) phenyl]phenyl]benzene-1, 4-diamine. Molecular Weight: 823g/mol. Molecular Formula: C60H46N4. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H46N4/c1-7-19-49(20-8-1)61(50-21-9-2-10-22-50)57-39-43-59(44-40-57)63(53-27-15-5-16-28-53)55-35-31-47(32-36-55)48-33-37-56(38-34-48)64(54-29-17-6-18-30-54)60-45-41-58(42-46-60)62(51-23-11-3-12-24-51)52-25-13-4-14-26-52/h1-46H. InChIKey: XOYZGLGJSAZOAG-UHFFFAOYSA-N. | |
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine Quick inquiry Where to buy Suppliers range | N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine. Group: Hole Transport Materials (HTM). CAS No. 209980-53-0. IUPAC Name: 1-N, 1-N, 4-N-triphenyl-4-N-[4-[4- (N-[4- (N-phenylanilino) phenyl]anilino) phenyl]phenyl]benzene-1, 4-diamine. Molecular Weight: C60H46N4. Molecular Formula: 823.06. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. Purity: >98.0%(HPLC). | |
N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 167218-46-4. | |
N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine. Group: Hole Transport Materials (HTM). Alternative Names: TPTE. CAS No. 167218-46-4. Molecular Weight: C72H54N4. Molecular Formula: 975.25. Purity: >98.0%(HPLC)(N). | |
N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, ≥98% Quick inquiry Where to buy Suppliers range | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, ≥98%. Group: Substrates and Electrode Materials. CAS No. 167218-46-4. | |
Poly[{2-methoxy-5-(2-ethylhexyloxy)-1,4-(1-cyanovinylenephenylene)}-co-{2,5-bis(N,N'-diphenylamino)-1,4-phenylene}] Quick inquiry Where to buy Suppliers range | Poly[{2-methoxy-5-(2-ethylhexyloxy)-1,4-(1-cyanovinylenephenylene)}-co-{2,5-bis(N,N'-diphenylamino)-1,4-phenylene}]. Group: Electrofunctional Polymers. Product ID: ACMA00018010. Appearance: Solid. | |
Poly[{9,9-dihexyl-2,7-bis(1-cyanovinylene)fluorenylene}-alt-co- {2,5-bis(N,N'-diphenylamino)-1,4-phenylene}] Quick inquiry Where to buy Suppliers range | Poly[{9,9-dihexyl-2,7-bis(1-cyanovinylene)fluorenylene}-alt-co- {2,5-bis(N,N'-diphenylamino)-1,4-phenylene}]. Group: Electrofunctional Polymers. Product ID: ACMA00018011. Appearance: Solid. | |
1,4-Bis(4-diphenylaminostyryl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(4-diphenylaminostyryl)benzene. Group: OLED. Alternative Names: DSA-Ph;p-bis(p-N,N-diphenylaminostyryl)benzene;1,4-bis(4-N,N-diphenylaminostyryl)benzene;1,4-di(4-N,N-diphenylaminostyryl)benzene;1,4-Bis(4-diphenylaminostyryl)benzene. CAS No. 55035-42-2. IUPAC Name: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular Weight: 616.8. Molecular Formula: C46H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=C (C=C2)/C=C/C3=CC=C (C=C3)/C=C/C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. Purity: 95%+. | |
1, 5-Bis (chloromethyl) naphthalene Quick inquiry Where to buy Suppliers range | 1, 5-Bis (chloromethyl) naphthalene is a reactant in the synthesis of 1, 4-bis[-E-4- (N, N-diphenylamino) styryl]naphthalene (Np-G1) and 2,8-bis[-E-4-(N,N-diphenylamino) styryl] dibenzothiophene (ST-G1) which are used in organic light emitting devices (OLED). Group: Biochemicals. Grades: Highly Purified. CAS No. 1733-76-2. Pack Sizes: 100mg, 1g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile Quick inquiry Where to buy Suppliers range | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1393343-60-6. IUPAC Name: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 455.5g/mol. Molecular Formula: C28H17N5S. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C28H17N5S/c29-18-20(19-30)17-22-13-16-26(28-27(22)31-34-32-28)21-11-14-25(15-12-21)33(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-17H. InChIKey: FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile Quick inquiry Where to buy Suppliers range | 96%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1393343-60-6. Molecular Formula: 455.53. Purity: 96%. | |
4-Diphenylaminophenyl Boronic acid Quick inquiry Where to buy Suppliers range | 4-Diphenylaminophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 201802-67-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H16BNO2. US Biological Life Sciences. | Worldwide |
BDAVBi Quick inquiry Where to buy Suppliers range | BDAVBi. Group: Organic Light Emitting Diode (OLED). Alternative Names: 4,4-Bis[4-(diphenylamino)styryl]biphenyl;4,4-[[1,1-Biphenyl]-4,4-diyldi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine];BDAVBi , 4,4-Bis[4-(diphenylaMino)styryl]biphenyl. Grades: 96%. CAS No. 523977-57-3. Molecular formula: C52H40N2. Mole weight: 692.8874. IUPAC Name: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Exact Mass: 692.31900. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChIKey: YPJRZWDWVBNDIW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
DSA Quick inquiry Where to buy Suppliers range | 155139-11-0, 4,4'-((1E,1'E)-Anthracene-9,10-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline), 9,10-Bis[4-(diphenylamino)styryl]anthracene, 138685-19-5, (E,E)-4,4/'-(9,10-Anthracenediyldi-2,1-ethenediyl)bis[N,N-diphenylbenzenamine], DSA, N,N-diphenyl-4-[(E)-2-[10-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]anthracen-9-yl]ethenyl]aniline, 4,4'-(Anthracene-9,10-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline), SCHEMBL12315190, AKOS015901859. | |
Infrared absorber 792 Quick inquiry Where to buy Suppliers range | Infrared absorber 792. Group: Light Stabilizer. Alternative Names: 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium tetrafluoroborate. Grades: 97%. CAS No. 1888324-74-0. Product ID: ACM1888324740. Molecular formula: C49H56BF4N3. Mole weight: 773.81. | |
Infrared absorber 996 Quick inquiry Where to buy Suppliers range | Infrared absorber 996. Group: Light Stabilizer. Alternative Names: 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. Grades: 97%. CAS No. 1289375-52-5. Product ID: ACM1289375525. Molecular formula: C51H48BF4N3. Mole weight: 789.77. | |
Ir-140 Quick inquiry Where to buy Suppliers range | Ir-140. Group: Organic & Printed Electronics. Alternative Names: IR-140;IR 140 (DYE);IR-140 PERCHLORATE;KODAK IR 140;5,5-DICHLORO-3,3-DIETHYL-11-DIPHENYLAMINO-10,12-ETHYLENETHIATRICARBOCYANINE PERCHLORATE;5,5-DICHLORO-11-DIPHENYLAMINO-3,3-DIETHYL-10,12-ETHYLENETHIATRICARBOCYANINE PERCHLORATE;5-CHLORO-2-(2-[3-(2-[5-CHLO. CAS No. 53655-17-7. Product ID: ACM53655177. Molecular formula: C39H34Cl3N3O4S2. Mole weight: 779.2g/mol. IUPAC Name: N-[(5E)-2-[(E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-5-[(2Z)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopenten-1-yl]-N-phenylaniline;perchlorate. EC Number: 258-689-0. | |
IR-140 Quick inquiry Where to buy Suppliers range | Kodak IR 140, IR-140, IR 140, 53655-17-7, EINECS 258-689-0, NSC 290436, Benzothiazolium, 5-chloro-2-(2-(3-(2-(5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-, perchlorate (1:1), 5-Chloro-2-(2-(3-((5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)ethylidene)-2-(diphenylamino)cyclopent-1-en-1-yl)vinyl)-3-ethylbenzothiazolium perchlorate, 5-chloro-2-[2-[3-[(5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)ethylidene]-2-(diphenylamino)cyclopent-1-en-1-yl]vinyl]-3-ethylbenzothiazolium perchlorate, Benzothiazolium, 5-chloro-2-(2-(3-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-, perchlorate, Benzothiazolium, 5-chloro-2-[2-[3-[(5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-2-(diphenylamino)-1-cyclopenten-1-yl]ethenyl]-3-ethyl-, perchlorate, Benzothiazolium, perchlorate, SCHEMBL336697, C39H34Cl2N3S2.ClO4, NSC290436, ethylenethiatricarbocyanine perchlorate, AKOS000813798, NSC-290436, C39-H34-Cl2-N3-S2.Cl-O4, EN300-19626087, EN300-21884025, 5,5'-Dichloro-11-diphenylamino-3,3'-diethyl-10,12-, 1201170-39-9, 5-chloro-2-(2-{3-[2-(5-chloro-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)ethylidene]-2-(diphenylamino)cyclopent-1-en-1-yl}ethenyl)-3-ethyl-1,3-benzothiazol-3-ium perchlorate, 5-chloro-2-[(1E)-2-[(3E)-3-{2-[(2Z)-5-chloro-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]ethylidene}-2-(diphenylamino)cyclopent-1-en-1-yl]ethenyl]-3-ethyl-1,3-benzothiazol-3-ium perchlorate, Benzothiazolium, 5-chloro-2-(2-(3-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-,perchlorate. | |
NATA Quick inquiry Where to buy Suppliers range | NATA. Group: Organic Light Emitting Diode (OLED). Alternative Names: SureCN36869, Jsp000507, MolPort-005-941-555, AKOS005145700, AK113763, 4,4,4-Tris(n,n-diphenylamino)triphenylamine, I14-14349, N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine, 105389-36-4. Grades: 96%. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.92. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Exact Mass: 746.34100. Melting Point: 247-249ºC. Density: 1.216 g/cm3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Group: Hole Transport Materials (HTM). Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular Weight: C30H24N2. Molecular Formula: 412.54. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. Purity: >98.0%(GC). | |
N,N,N',N'-Tetraphenylbenzidine Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetraphenylbenzidine. Group: Hole Transport Materials (HTM). Alternative Names: 4,4'-Bis(diphenylamino)biphenyl (purified by sublimation);TPB (purified by sublimation). CAS No. 15546-43-7. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular Weight: C36H28N2. Molecular Formula: 488.63. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. Purity: >99.0%(GC). | |
N,N,N,N-Tetraphenylbenzidine Quick inquiry Where to buy Suppliers range | N,N,N,N-Tetraphenylbenzidine. Group: Organic & Printed Electronics. Alternative Names: 4, 4-BIS(DIPHENYLAMINO)BIPHENYL; N, N, N, N-TETRAPHENYLBENZIDINE; N, N, N, N-Tetraphenyl[1, 1-biphenyl]-4, 4-diamine; TETRAPHENYLBENZIDINE; TETRA-N-PHENYLBENZIDINE; TPB; TETRAPHENYLBENZIDINE (TPB);Tetraphenylbenzidine, TPB, N, N, Nμ, Nμ-Tetraphenylbenzidine. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.62. |