Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-[3,5-Bis[4-(N-Phenylanilino)Phenyl]Phenyl]-N,N-Diphenylaniline. CAS No. 147951-36-8. Product ID: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular formula: 808.04. Mole weight: C60H45N3. 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=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. XVMUGTFNHXHZIP-UHFFFAOYSA-N. 95%+. |  |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95% | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 147951-36-8. Product ID: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular formula: 808g/mol. Mole weight: C60H45N3. 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=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. XVMUGTFNHXHZIP-UHFFFAOYSA-N. | |
| 1 3 5-Tris(diphenylamino)benzene97 | 1 3 5-Tris(diphenylamino)benzene97. Group: Organic light-emitting diode (oled) materials. 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%. CAS No. 126717-23-5. Product ID: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Molecular formula: 579.744. Mole weight: C42< / sub>H33< / sub>N3< / sub>. 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. DPFGGYIWNDCEJM-UHFFFAOYSA-N. 96%. | |
| 1 3 5-Tris(diphenylamino)benzene97 | 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%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. Purity: 0.96. IUPACName: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Canonical 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. Density: 1.2. Catalog: ACM126717235. |  |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: DSA-Ph. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.81. Mole weight: C46H36N2. 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=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+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.8g/mol. Mole weight: C46H36N2. 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=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+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
| 1,4-Bis(Diphenylamino)Benzene | 1,4-Bis(Diphenylamino)Benzene. Uses: Used in oled multilayers and molecular magnets. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Benzenediamine,N,N,N',N'-Tetraphenyl-. CAS No. 14118-16-2. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.5. Mole weight: C30H24N2. 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=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. JPDUPGAVXNALOL-UHFFFAOYSA-N. 95%+. | |
| [ (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 | [ (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(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 189363-47-1. Product ID: 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 formula: 985.2g/mol. Mole weight: C73H52N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C (C=C1)N (C1=CC=CC=C1)C1=CC=CC=C1)C=C (C=C5)N (C1=CC=CC=C1)C1=CC=CC=C1. InChI=1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 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: Organic light-emitting diode (oled) 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. Pack Sizes: 1 g in glass bottle. Product ID: 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 formula: 985.22. Mole weight: C73H52N4. 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. 1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H, MQRCTQVBZYBPQE-UHFFFAOYSA-N. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. CAS No. 1345272-10-7. Canonical SMILES: Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. Catalog: ACM1345272107. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1345272-10-7. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. 1S/C40H28N2O6/c43-31-21-29 (41 (25-13-5-1-6-14-25) 26-15-7-2-8-16-26) 22-32 (44) 35 (31) 37-39 (47) 38 (40 (37) 48) 36-33 (45) 23-30 (24-34 (36) 46) 42 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24, 43-46H. FXAALAVLRJSKEQ-UHFFFAOYSA-N. | |
| 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed | 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed. Group: other materials. CAS No. 1640978-33-1. Product ID: 2,6-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-dione. Molecular formula: 694.8g/mol. Mole weight: C50H34N2O2. 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=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. NFOXDINRRDSYIP-UHFFFAOYSA-N. | |
| 2,6-Bis-(diphenylamino)-9,10-anthracenedione | 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. Product ID: 2,6-bis(N-phenylanilino)anthracene-9,10-dione. Molecular formula: 542.63. Mole weight: C38H26N2O2. 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. 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. TZENEWLXCXPNFX-UHFFFAOYSA-N. 95%+. | |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dpdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.6%.device structure:moo3 (30nm) / dpdcpb (7nm) / dpdcpb:c70 (40nm) / c70 (7nm) / bcp (10nm) / ag (150nm)device performance: jsc = 11.45 ma/cm2 voc = 1.0 v ff = 0.5 pce = 5.6%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2- ( (7- (4- (Diphenylamino)phenyl)benzo[c][1, 2, 5]thiadiazol-4-yl)methylene)malononitrile, DPDCPB. CAS No. 1393343-60-6. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 455.53. Mole weight: C28H17N5S. N#CC (C#N) =CC1=CC=C (C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) C5=NSN=C15. 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, FWTUEQONZCDFRW-UHFFFAOYSA-N. FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
| 2'-?deoxy-?N-?[ (dibutylamino) ?methylene]?-?2-?[[ (diphenylamino) ?carbonyl]?oxy]?-adenosine | 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)ethyl-diethyl-azanium chloride | Heterocyclic Organic Compound. CAS No. 101418-45-5. Catalog: ACM101418455. | |
| 2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide | 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-((E)-2-(2-(Diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[2-[3-[ (1, 3-DIHYDRO-1, 3, 3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2- (DIPHENYLAMINO)-1-CYCLOPENTEN-1-YL]ETHENYL]-1, 3, 3-TRIMETHYL-, PERCHLORATE;2-((E)-2-(2-(DIPHENYLAMINO)-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]. CAS No. 110992-57-9. Molecular formula: C43H44ClN3O4. Mole weight: 702.28. Catalog: ACM110992579. | |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Electroluminescence materials. Product ID: 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 formula: 495.6g/mol. Mole weight: C38H25N. 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=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. UNHRFJSSMJBBLW-UHFFFAOYSA-N. | |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-DPADBC. CAS No. 1397202-77-5. Product ID: 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 formula: 495.63. Mole weight: C38H25N. 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=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. UNHRFJSSMJBBLW-UHFFFAOYSA-N. 95%+. | |
| 4, 4', 4''-Tris (diphenylamino)triphenylamine | 4, 4', 4''-Tris (diphenylamino)triphenylamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: TDATA. CAS No. 105389-36-4. Product ID: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular formula: 746.96. Mole weight: C54H42N4. 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=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. IYZMXHQDXZKNCY-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4, 4', 4''-Tris (diphenylamino)triphenylamine, ≥97% | 4, 4', 4''-Tris (diphenylamino)triphenylamine, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 105389-36-4. Product ID: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular formula: 746.9g/mol. Mole weight: C54H42N4. 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=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. IYZMXHQDXZKNCY-UHFFFAOYSA-N. | |
| 4-Bromo-4'-(diphenylamino)biphenyl | 4-Bromo-4'-(diphenylamino)biphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. CAS No. 202831-65-0. Product ID: 4-(4-bromophenyl)-N,N-diphenylaniline. Molecular formula: 400.3g/mol. Mole weight: C24H18BrN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)Br. 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. NKCKVJVKWGWKRK-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)benzeneboronic acid | 4-(Diphenylamino)benzeneboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 201802-67-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W000896. |  |
| 4-(Diphenylamino)phenylboronic acid | 4-(Diphenylamino)phenylboronic acid. Group: Salt other electronic materials. Alternative Names: 4-(N, N-Diphenylamino)-1-phenylboronicacid, 4-(N, N-Diphenylamino)phenylboronicacid, 4-(N-Diphenylamino)phenylboronicacid, 4-(Diphenylamino)benzeneboronicacid, Triphenylamine-4-boronicacid. CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronicacid. Molecular formula: 289.1. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. 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. TWWQCBRELPOMER-UHFFFAOYSA-N. 95%+. | |
| 4-Diphenylaminophenyl Boronic acid | 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 |
| 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: Triphenylamine-4-boronic Acid (contains varying amounts of Anhydride). CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronic acid. Molecular formula: 289.14. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. 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. TWWQCBRELPOMER-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronic acid. Molecular formula: 289.1g/mol. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. 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. TWWQCBRELPOMER-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)phenylboronic acid pinacol ester | 4-(Diphenylamino)phenylboronic acid pinacol ester is an aryl boronic acid ester that is majorly used in organic synthesis. It can be used in the transition metal-catalyzed Suzuki-Miyaura cross-coupling reaction due to its low toxicity and unique reactivity. It is an electron rich boronic acid ester that can also be used in protodeboronation. Uses: 4-(diphenylamino)phenylboronic acid pinacol ester may be used to synthesize 4-(2,2' -bithiophen-5-yl)- 5-phenylpyrimidine for potential usage in the development of sensing devices for the detection of nitroaromatic explosives. it can also be used in the synthesis of oligothiophene (electron donating group) for the fabrication of dye sensitized solar cells (dsscs). Group: Synthetic tools and reagents. Alternative Names: Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-N-phenylbenzenamine. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 371.28. Mole weight: C24H26BNO2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)N (c3ccccc3)c4ccccc4. 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. VKSWIFGDKIEVFZ-UHFFFAOYSA-N. | |
| 4-(N,N-Diphenylamino)benzaldehyde | 4-(N,N-Diphenylamino)benzaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 4181-5-9. Product ID: 4-(N-phenylanilino)benzaldehyde. Molecular formula: 273.3g/mol. Mole weight: C19H15NO. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=O. 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. UESSERYYFWCTBU-UHFFFAOYSA-N. | |
| 4-N,N-Diphenylamino-b-phenylstilbene | 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 |
| Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate | Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate. Group: Coumarin dyes other materials. CAS No. 1056693-13-0. Product ID: ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromene-3-carboxylate. Molecular formula: 461.5g/mol. Mole weight: C30H23NO4. 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=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. PQYVEQOPURSPHF-UHFFFAOYSA-N. | |
| n4, n4'-Bis[4-(diphenylamino)phenyl]-n4, n4'-di-1-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine | 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. Product ID: N-[4-[4-[[4-(diphenylamino)phenyl]-(1-naphthyl)amino]phenyl]phenyl]-N. Molecular formula: 923.15. Mole weight: C68H50N4. 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. 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. NXTRQJAJPCXJPY-UHFFFAOYSA-N. 95%+. | |
| N, N'-Bis[4-(diphenylamino)phenyl]-N, N'-diphenylbenzidine | N, N'-Bis[4-(diphenylamino)phenyl]-N, N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-N, 1-N, 4-N-Triphenyl-4-N-[4-[4- (N-[4- (N-Phenylanilino) Phenyl]Anilino) Phenyl]Phenyl]Benzene-1, 4-Diamine. CAS No. 209980-53-0. Product ID: 1-N, 1-N, 4-N-triphenyl-4-N-[4-[4- (N-[4- (N-phenylanilino) phenyl]anilino) phenyl]phenyl]benzene-1, 4-diamine. Molecular formula: 823.06. Mole weight: C60H46N4. 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=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. XOYZGLGJSAZOAG-UHFFFAOYSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: TPTE. CAS No. 167218-46-4. Molecular formula: 975.25. Mole weight: C72H54N4. >98.0%(HPLC)(N). | |
| N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, ≥98% | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, ≥98%. Group: Substrates and electrode materials. CAS No. 167218-46-4. | |
| 1, 5-Bis (chloromethyl) naphthalene | 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-(Diphenylcarbamoyloxy)ethyl-triethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: Triethyl(2-hydroxyethyl)ammoniumiodide, diphenylcarbamate (6CI,7CI); Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-triethyl-, iodide (9CI); Triaethyl-(2-diphenylcarbamoyloxy-aethyl)-ammonium,Jodid; Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-t. CAS No. 101710-53-6. Molecular formula: C21H29IN2O2. Mole weight: 468.372 g/mol. Purity: 0.96. IUPACName: N,N-diphenylcarbamate;triethyl(2-hydroxyethyl)azanium;iodide. Catalog: ACM101710536. | |
| 4-Ethynyltriphenylamine | 4-Ethynyltriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. Alternative Names: 4-Diphenylaminophenylacetylene. CAS No. 205877-26-5. Product ID: 4-ethynyl-N,N-diphenylaniline. Molecular formula: 269.35000000000002. Mole weight: C20H15N. C#CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C20H15N/c1-2-17-13-15-20 (16-14-17) 21 (18-9-5-3-6-10-18) 19-11-7-4-8-12-19/h1, 3-16H. QDYFCLVSLUZDHB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-Styryltriphenylamine | Alfa Chemistry offers 4-Styryltriphenylamine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 4-Diphenylaminostilbene. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.46. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H21N/c1-4-10-22 (11-5-1) 16-17-23-18-20-26 (21-19-23) 27 (24-12-6-2-7-13-24) 25-14-8-3-9-15-25/h1-21H/b17-16+. DXYYLUGHPCHMRQ-WUKNDPDISA-N. >98.0%(GC). | |
| ADBP | Organic Light Emitting Diode (OLED). Alternative Names: 10-(4'-(Diphenylamino)biphenyl-4-yl)acridin-9(10H )-one. CAS No. 1188546-10-2. Molecular formula: C37H26N2O. Mole weight: 514.62 g/mol. Catalog: ACM1188546102. | |
| BDAVBi | BDAVBi may be used to fabricate multilayered polymeric Bragg structures, particularly one dimensional photonic crystals.1. Group: Organic light emitting diode (oled). Alternative Names: 4, 4'-Bis[4- (diphenylamino)styryl]biphenyl. CAS No. 523977-57-3. Molecular formula: C52H40N2. Mole weight: 692.89 g/mol. Purity: 0.96. IUPACName: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Canonical SMILES: C1 (/C=C/C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) =CC=C (C5=CC=C (/C=C/C6=CC=C (N (C7=CC=CC=C7) C8=CC=CC=C8) C=C6) C=C5) C=C1. Catalog: ACM523977573-1. | |
| BDAVBi | BDAVBi. Uses: Bdavbi may be used to fabricate multilayered polymeric bragg structures, particularly one dimensional photonic crystals.1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-Bis[4- (diphenylamino)styryl]biphenyl. CAS No. 523977-57-3. Product ID: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Molecular formula: 692.89. Mole weight: C52< / sub>H40< / sub>N2< / sub>. C1 (/C=C/C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) =CC=C (C5=CC=C (/C=C/C6=CC=C (N (C7=CC=CC=C7) C8=CC=CC=C8) C=C6) C=C5) C=C1. 1S/C52H40N2/c1-5-13-47 (14-6-1) 53 (48-15-7-2-8-16-48) 51-37-29-43 (30-38-51) 23-21-41-25-33-45 (34-26-41) 46-35-27-42 (28-36-46) 22-24-44-31-39-52 (40-32-44) 54 (49-17-9-3-10-18-49) 50-19-11-4-12-20-50/h1-40H/b23-21+, 24-22+, YPJRZWDWVBNDIW-MBALSZOMSA-N. YPJRZWDWVBNDIW-MBALSZOMSA-N. 96%. | |
| DPAFVF | Organic Light Emitting Diode (OLED). Alternative Names: 9-[4-(2-(7-(N,N-Diphenylamino)-9,9-diethylflouren-2-yl)vinyl)phenyl]-9-phenyl-fluorene. CAS No. 1239588-65-8. Molecular formula: C56H45N. Mole weight: 731.96 g/mol. Catalog: ACM1239588658. | |
| Infrared absorber 996 | 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. CAS No. 1289375-52-5. Molecular formula: C51H48BF4N3. Mole weight: 789.77. Purity: 0.97. Catalog: ACM1289375525. | |
| Ir-140 | Ir-140. Group: other materials. 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: 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. Molecular formula: 779.2g/mol. Mole weight: C39H34Cl3N3O4S2. CCN1C2=C (C=CC (=C2)Cl)SC1=CC=C3CCC (=C3N (C4=CC=CC=C4)C5=CC=CC=C5)C=CC6=[N+] (C7=C (S6)C=CC (=C7)Cl)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C39H34Cl2N3S2. ClHO4/c1-3-42-33-25-29 (40) 19-21-35 (33) 45-37 (42) 23-17-27-15-16-28 (18-24-38-43 (4-2) 34-26-30 (41) 20-22-36 (34) 46-38) 39 (27) 44 (31-11-7-5-8-12-31) 32-13-9-6-10-14-32; 2-1 (3, 4) 5/h5-14, 17-26H, 3-4, 15-16H2, 1-2H3; (H, 2, 3, 4, 5) /q+1; /p-1. UVLDECUUBLLYRG-UHFFFAOYSA-M. | |
| N-BDAVBi | Organic Light Emitting Diode (OLED). Alternative Names: N-(4-((E)-2-(6-((E)-4-(Diphenylamino)styryl)naphthalen-2-yl)vinyl)phenyl)-N-phenylbenzenamine. CAS No. 1032556-63-0. Molecular formula: C50H38N2. Mole weight: 666.85 g/mol. Catalog: ACM1032556630. | |
| N,N,N',N'-Tetraphenyl-1,4-phenylenediamine | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.54. Mole weight: C30H24N2. 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=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. JPDUPGAVXNALOL-UHFFFAOYSA-N. >98.0%(GC). | |
| N,N,N',N'-Tetraphenylbenzidine | N,N,N',N'-Tetraphenylbenzidine. Group: Semiconducting materials electroluminescence materials organic light-emitting diode (oled) materials other electronic materials perovskite solar cell (psc) materials. 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. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.62. Mole weight: C36H28N2. 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. InChI=1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H. DCZNSJVFOQPSRV-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) | N,N,N',N'-Tetraphenylbenzidine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 4,4'-Bis(diphenylamino)biphenyl TPB. CAS No. 15546-43-7. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.63. Mole weight: C36H28N2. 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. InChI=1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H. DCZNSJVFOQPSRV-UHFFFAOYSA-N. >98.0%GC. | |
| POAPF | Organic Light Emitting Diode (OLED). Alternative Names: 2,7-Bis(diphenylphosphoryl)-9-(4-diphenylamino)phenyl-9'-phenyl-fluorene. CAS No. 1198361-98-6. Molecular formula: C61H45NO2P2. Mole weight: 885.96 g/mol. Catalog: ACM1198361986. | |
| Rocilinostat | Rocilinostat is an orally bioavailable histone deacetylase 6 (HDAC6) inhibitor with potential antineoplastic activity. It selectively targets and binds to HDAC6, thereby disrupting the Hsp90 protein chaperone system through hyperacetylation of Hsp90 and preventing the subsequent aggresomal protein degradation. Compared to non-selective HDAC inhibitor, Rocilinostat is able to reduce the toxic effects on normal, healthy cells. Uses: Antineoplastic agents. Synonyms: ACY-1215; ACY1215; ACY 1215; Rocilinostat; 2-(Diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide. Grades: 98%. CAS No. 1316214-52-4. Molecular formula: C24H27N5O3. Mole weight: 433.512. | |
| Silver ionophore vii | Heterocyclic Organic Compound. Alternative Names: Silver ionophore VII, (3|A,5|A,12|A)- 3-{[(2,2 inverted exclamation marka-Bithiophen) -5-ylcarbonyl]oxy}-12-{{2-{[ (diphenylamino) thioxomethyl]thio}acetyl}oxy}-N, N-dioctyl-cholan-24-amide, 1131580-96-5. CAS No. 1131580-96-5. Molecular formula: C64H88N2O5S4. Mole weight: 1093.65. Purity: 0.96. IUPACName: [ (3R, 5R, 8R, 9S, 10S, 12S, 13R, 14S, 17R) -17-[ (2R) -5- (dioctylamino) -5-oxopentan-2-yl]-12-[2- (diphenylcarbamothioylsulfanyl) acetyl]oxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-thiophen-2-ylthiophene-2-car. Canonical SMILES: CCCCCCCCN (CCCCCCCC)C (=O)CCC (C)C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)OC (=O)C5=CC=C (S5)C6=CC=CS6)C)OC (=O)CSC (=S)N (C7=CC=CC=C7)C8=CC=CC=C8)C. Catalog: ACM1131580965. | |
| WT-161 | WT-161 is a potent and specific HDAC6 inhibitor (IC50 = 0.40 nM). Consistent with WT-161 mediated hyperacetylation and inhibition of hsp90 chaperone function, treatment with WT-161 increased the intracellular levels of polyubiuitylated proteins in the cultured MCL JeKo-1 and Z138 cells. WT-161 was also noted to dose-dependently deplete the levels of cyclin D1 in the cultured MCL cells. Uses: Antineoplastic agents. Synonyms: (E) -8- (2- (4- (Diphenylamino) benzylidene) hydrazinyl) -N-hydroxy-8-oxooctanamide; WT161; WT 161; WT-161. CAS No. 1206731-57-8. Molecular formula: C27H30N4O3. Mole weight: 458.55. | |
Our database is helping our users find suppliers everyday.
