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| Product | Description | |
|---|---|---|
| 1,3,5-Tris(4-biphenylyl)benzene | 1,3,5-Tris(4-biphenylyl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5''-([1, 1'-Biphenyl]-4-yl)-1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl. CAS No. 6326-64-3. Product ID: 1,3,5-tris(4-phenylphenyl)benzene. Molecular formula: 534.70. Mole weight: C42H30. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI=1S/C42H30/c1-4-10-31 (11-5-1)34-16-22-37 (23-17-34)40-28-41 (38-24-18-35 (19-25-38)32-12-6-2-7-13-32)30-42 (29-40)39-26-20-36 (21-27-39)33-14-8-3-9-15-33/h1-30H. MUVSTFBKPNZCNI-UHFFFAOYSA-N. 95%+. |  |
| 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate | 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate. Group: Biochemicals. Alternative Names: 2-Fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid 1-(acetyloxy)ethyl ester; Flurbiprofen axetil; LFP 83. Grades: Highly Purified. CAS No. 91503-79-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19FO4. US Biological Life Sciences. |  Worldwide |
| 2-(2-Biphenylyl)amino-9,9-dimethylfluorene | 2-(2-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. Alternative Names: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1198395-24-2. Product ID: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular formula: 361.49. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)24-14-8-6-13-22 (24)23-17-16-20 (18-25 (23)27)28-26-15-9-7-12-21 (26)19-10-4-3-5-11-19/h3-18, 28H, 1-2H3. OBARUOOPPWHZRQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2-Bis(2-hydroxy-5-biphenylyl)propane | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)). CAS No. 24038-68-4. Product ID: 4-[2-(4-Hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. Molecular formula: 380.5. Mole weight: C27H24O2. CC (C) (C1=CC (=C (C=C1)O)C2=CC=CC=C2)C3=CC (=C (C=C3)O)C4=CC=CC=C4. InChI=1S/C27H24O2/c1-27 (2, 21-13-15-25 (28)23 (17-21)19-9-5-3-6-10-19)22-14-16-26 (29)24 (18-22)20-11-7-4-8-12-20/h3-18, 28-29H, 1-2H3. BKTRENAPTCBBFA-UHFFFAOYSA-N. 98%. | |
| 2-(3-Biphenylyl)amino-9,9-dimethylfluorene | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1372778-66-9. Product ID: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC (=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-14-7-6-13-23 (25)24-16-15-22 (18-26 (24)27)28-21-12-8-11-20 (17-21)19-9-4-3-5-10-19/h3-18, 28H, 1-2H3. SLMLVHPSGBYQPA-UHFFFAOYSA-N. | |
| 2-(3-Biphenylyl)amino-9,9-diphenylfluorene | 2-(3-Biphenylyl)amino-9,9-diphenylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1607480-14-7. Product ID: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-13-27 (14-5-1) 28-15-12-20-31 (25-28) 38-32-23-24-34-33-21-10-11-22-35 (33) 37 (36 (34) 26-32, 29-16-6-2-7-17-29) 30-18-8-3-9-19-30/h1-26, 38H. BTGTUYUUWJAEQW-UHFFFAOYSA-N. | |
| 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine | 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 10202-45-6. Product ID: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 302.16000000000003. Mole weight: C15H9Cl2N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI=1S/C15H9Cl2N3/c16-14-18-13 (19-15 (17)20-14)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. JYPGHMDTTDKUEL-UHFFFAOYSA-N. >97.0%(GC)(N). | |
| 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine | Triazines. CAS No. 10202-45-6. Molecular formula: C15H9Cl2N3. Mole weight: 302.16. Appearance: White to Yellow to Green powder to crystal. Purity: >97.0%(GC)(N). IUPACName: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. Catalog: ACM10202456. |  |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Uses: Suitable as laser dye. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Pack Sizes: 5 g in glass bottle. Product ID: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 298.34. Mole weight: C20H14N2O. c1ccc (cc1)-c2ccc (cc2)-c3nnc (o3)-c4ccccc4. 1S/C20H14N2O/c1-3-7-15 (8-4-1)16-11-13-18 (14-12-16)20-22-21-19 (23-20)17-9-5-2-6-10-17/h1-14H, WMAXWOOEPJQXEB-UHFFFAOYSA-N. WMAXWOOEPJQXEB-UHFFFAOYSA-N. scintillation grade. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | Suitable as laser dye. Group: Organic & printed electronics. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Molecular formula: C20H14N2O. Mole weight: 298.34. Purity: scintillation grade. IUPACName: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: c1ccc (cc1)-c2ccc (cc2)-c3nnc (o3)-c4ccccc4. ECNumber: 212-712-0. Catalog: ACM852380. | |
| 2-(4-Biphenylyl)amino-9,9-dimethylfluorene | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester | 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Biphenylyl)isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester | Synonyms: Bpoc-L-Thr(tBu)-OSu. Grades: ≥ 99% (Assay by Elemental analysis). CAS No. 62020-53-5. Molecular formula: C28H34N2O7. Mole weight: 510.59. |  |
| 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 182918-13-4. Product ID: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C27H18ClN3/c28-27-30-25 (23-15-11-21 (12-16-23)19-7-3-1-4-8-19)29-26 (31-27)24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18H. FVQBRDRAILXTMJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(4'-Methoxy-4-biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4'-Methoxy-4-biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 446311-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H23BO3, Molecular Weight: 310.2. US Biological Life Sciences. | Worldwide |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole (purified by sublimation) PBD (purified by sublimation). CAS No. 15082-28-7. Pack Sizes: 5, 100 g in poly bottle. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.45. Mole weight: C24H22N2O. CC (C) (C)c1ccc (cc1)-c2nnc (o2)-c3ccc (cc3)-c4ccccc4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. >99.0%(GC). | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation). Group: Electroluminescence materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2,5-Bis(4-biphenylyl)thiophene | 2,5-Bis(4-biphenylyl)thiophene. Group: Semiconducting materials electroluminescence materials organic field effect transistor (ofet) materials. Alternative Names: BP1T. CAS No. 56316-86-0. Product ID: 2,5-bis(4-phenylphenyl)thiophene. Molecular formula: 388.53. Mole weight: C28H20S. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (S3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C28H20S/c1-3-7-21 (8-4-1)23-11-15-25 (16-12-23)27-19-20-28 (29-27)26-17-13-24 (14-18-26)22-9-5-2-6-10-22/h1-20H. WBSMVAWETYTHTA-UHFFFAOYSA-N. >98.0%(T). | |
| 2-Biphenylyl-13C6 Sulfate Potassium Salt | Isotope labelled 2-Biphenylyl Sulfate Potassium Salt (B397895) is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C613C6H9KO4S, Molecular Weight: 294.32. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl diphenyl phosphate | 2-Biphenylyl diphenyl phosphate Diphenyl p-hydroxyphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-29-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H19O4P, Molecular Weight: 402.38. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl Glycidyl Ether | 2-Biphenylyl Glycidyl Ether. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Biphenylyl Glycidyl Ether, ≥97% | 2-Biphenylyl Glycidyl Ether, ≥97%. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Biphenylyl Sulfate-d5 Potassium Salt | 2-Biphenylyl Sulfate-d5 Potassium Salt is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H5D5KO4S, Molecular Weight: 294.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl Sulfate Potassium Salt | 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 854243-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H10KO4S, Molecular Weight: 289.37. US Biological Life Sciences. | Worldwide |
| 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex | A new, air and moisture-stable, palladium catalyst useful in a broad scope of C-C and C-N coupling reactions. The highlyactive catalyst can tolerate substrates containing a wide variety of functional groups such as alkyls, alkoxides, ketones, aldehydes, esters, amines, trifluoromethyl and nitro groups. Group: Heterocyclic organic compound. Alternative Names: MFCD03427335; YMZCYRNVJBOOCT-MUGRSZJDSA-M; chloro[2'-(dimethylamino)-2-biphenylyl]palladium (1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane; 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, >=99.0% (C); chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1 ]hept-2-yl]phosphane; 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex; chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPACName: [(1S, 4R)-2-bicyclo[2. 2. 1]heptanyl]-[(1R, 4S)-2-bicyclo[2. 2. 1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2. C1CC2CC1CC2PC3CC4CCC3C4. Cl[Pd+]. Catalog: ACM359803535. | |
| 2-Fluoro-4-biphenylylboronic acid | 2-Fluoro-4-biphenylylboronic acid. Group: other electronic materials. CAS No. 17835-99-2. | |
| 2-Fluoro-4-biphenylylboronic acid | 2-Fluoro-4-biphenylylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0063; AKOS BRN-0162; 3-FLUOROBIPHENYL; 3-FLUORO-4-PHENYLBENZENEBORONIC ACID; 2-FLUOROBIPHENYL-4-BORONIC ACID; 2-FLUORO[1,1-BIPHENYL]-4-BORONIC ACID; 2-FLUORO-1,1-BIPHENYL-4-YLBORONIC ACID; 2-FLUORO-4-BIPHENYLBORONIC ACID. CAS No. 178305-99-2. Product ID: (3-fluoro-4-phenylphenyl)boronic acid. Molecular formula: 216.02g/mol. Mole weight: C12H10BFO2. B(C1=CC(=C(C=C1)C2=CC=CC=C2)F)(O)O. InChI=1S/C12H10BFO2/c14-12-8-10 (13 (15)16)6-7-11 (12)9-4-2-1-3-5-9/h1-8, 15-16H. BWYWXDFYJSIUBE-UHFFFAOYSA-N. 98%. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98% | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3-(4-Biphenylyl)-1,2,3,4-tetrahydro-1-naphthol | 3-(4-Biphenylyl)-1,2,3,4-tetrahydro-1-naphthol is a useful synthetic intermediate in the synthesis of Difenacoum (D445350); a 4-hydroxycouramin derivative and second generation anticoagulant rodenticide used against rodent pests such as rats and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 56181-66-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H20O, Molecular Weight: 300.39. US Biological Life Sciences. | Worldwide |
| 3-Bromo-9-(4-biphenylyl)carbazole | 3-Bromo-9-(4-biphenylyl)carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo; -Biphenyl-4-yl]-3-bromo-9H-carbazole; 4-BBPC; 9-Biphenyl-3-yl-3-broMo-9H-Chemicalbookcarbazole; 3-bromo-9-(biphenyl-4-yl)-9H-carbazole; 9-(4-Biphenylyl)-3-bromocarbazole; 3-Bromo-9-(4-biphenylyl)carbazole. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. 95%+. | |
| 4-(4-Biphenylyl)butanal | Heterocyclic Organic Compound. Alternative Names: 4-(4-BIPHENYLYL)BUTANAL. CAS No. 122854-65-3. Molecular formula: C16H16O. Mole weight: 224.3. Purity: 94.0%(HPLC). IUPACName: 4-(4-phenylphenyl)butanal. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC=O. Catalog: ACM122854653. | |
| 4-Biphenylyl Glucuronide | 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Biphenylyl Glucopyranosiduronic Acid; β-D-4-Biphenylyl Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl; 4-Hydroxybiphenyl Glucuronide. Grades: 95%. CAS No. 19132-91-3. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4'-Bromotri(4-biphenylyl)amine | 4'-Bromotri(4-biphenylyl)amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 728039-63-2. Product ID: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 552.5g/mol. Mole weight: C36H26BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI=1S/C36H26BrN/c37-33-19-11-29 (12-20-33) 32-17-25-36 (26-18-32) 38 (34-21-13-30 (14-22-34) 27-7-3-1-4-8-27) 35-23-15-31 (16-24-35) 28-9-5-2-6-10-28/h1-26H. VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
| [4'-(Carbazol-9-yl)-4-biphenylyl]boronic Acid (contains varying amounts of Anhydride) | [4'-(Carbazol-9-yl)-4-biphenylyl]boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 858131-73-4. Product ID: [4-(4-carbazol-9-ylphenyl)phenyl]boronic acid. Molecular formula: 363.2g/mol. Mole weight: C24H18BNO2. B (C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53) (O)O. InChI=1S/C24H18BNO2/c27-25 (28)19-13-9-17 (10-14-19)18-11-15-20 (16-12-18)26-23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)26/h1-16, 27-28H. YVBMFCFOASRILM-UHFFFAOYSA-N. | |
| 4'-Cyano-4-biphenylyl 4-heptylcyclohexanecarboxylate | Liquid crystal, powder, 99%. CAS No. 67284-61-1. Pack Sizes: 1g, 5g. Product ID: FR-2531. M.P. 91 SmA, 179 N, 227.5 I. Mole weight: 403.57. |  Frinton Laboratories |
| 5-(4-Biphenylyl)pentanol | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-4-pentanol, 5-(4-BIPHENYLYL)PENTANOL, 120756-57-2, ACMC-20mp3z, SureCN5534575, CTK0H0363, AG-D-45287. CAS No. 120756-57-2. Molecular formula: C17H20O. Mole weight: 240.340100 [g/mol]. Purity: 97.0%(HPLC). IUPACName: 5-(4-phenylphenyl)pentan-1-ol. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCO. Catalog: ACM120756572. | |
| 9-(2-Biphenylyl)-10-bromoanthracene | 9-(2-Biphenylyl)-10-bromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 400607-16-1. Product ID: 9-bromo-10-(2-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-16-8-6-14-21 (23) 25 (22-15-7-9-17-24 (22) 26) 20-13-5-4-12-19 (20) 18-10-2-1-3-11-18 / h1-17H. NANUBXRTTQXXDS-UHFFFAOYSA-N. | |
| 9-(2-Biphenylyl)-10-methylacridinium Perchlorate | 9-(2-Biphenylyl)-10-methylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-(2'-Bromo-4-biphenylyl)carbazole | 9-(2'-Bromo-4-biphenylyl)carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1215228-57-1. Product ID: 9-[4-(2-bromophenyl)phenyl]carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=CC=C5Br. InChI=1S / C24H16BrN / c25-22-10-4-1-7-19 (22) 17-13-15-18 (16-14-17) 26-23-11-5-2-8-20 (23) 21-9-3-6-12-24 (21) 26 / h1-16H. IPJQGEJRMPUZEW-UHFFFAOYSA-N. | |
| 9-(3-Biphenylyl)-3-bromocarbazole | 9-(3-Biphenylyl)-3-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1428551-28-3. Product ID: 3-bromo-9-(3-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC (=CC=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-13-14-24-22 (16-19) 21-11-4-5-12-23 (21) 26 (24) 20-10-6-9-18 (15-20) 17-7-2-1-3-8-17 / h1-16H. NSRPRPVECXNOLB-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene | 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 1195975-03-1. Product ID: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. Molecular formula: 485.4g/mol. Mole weight: C32H21Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI=1S / C32H21Br / c33-32-28-14-8-7-13-27 (28) 31 (25-17-15-24 (16-18-25) 22-9-3-1-4-10-22) 30-21-26 (19-20-29 (30) 32) 23-11-5-2-6-12-23 / h1-21H. NGUZRYYKSIYQOV-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-10-bromoanthracene | 9-(4-Biphenylyl)-10-bromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 400607-05-8. Product ID: 9-bromo-10-(4-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-12-6-4-10-21 (23) 25 (22-11-5-7-13-24 (22) 26) 20-16-14-19 (15-17-20) 18-8-2-1-3-9-18 / h1-17H. VCJIOUBBOCVHPE-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-2-bromocarbazole | 9-(4-Biphenylyl)-2-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1393835-87-4. Product ID: 2-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=C3C=C (C=C5)Br. InChI=1S / C24H16BrN / c25-19-12-15-22-21-8-4-5-9-23 (21) 26 (24 (22) 16-19) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. WNJONVVVRMCDDZ-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole | 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1028648-25-0. Product ID: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole. Molecular formula: 474.4g/mol. Mole weight: C30H20BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=C (C=C5)Br)C6=CC=CC=C63. InChI=1S/C30H20BrN/c31-25-15-10-23 (11-16-25)24-14-19-30-28 (20-24)27-8-4-5-9-29 (27)32 (30)26-17-12-22 (13-18-26)21-6-2-1-3-7-21/h1-20H. AZGVZMFTHCOVID-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-3-bromocarbazole | 9-(4-Biphenylyl)-3-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)carbazole | 9-(4-Biphenylyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-8-18 (9-3-1)19-14-16-20 (17-15-19)25-23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. DQMMBEPJQZXXGK-UHFFFAOYSA-N. | |
| 9-(4'-Bromo-4-biphenylyl)carbazole | 9-(4'-Bromo-4-biphenylyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 212385-73-4. Product ID: 9-[4-(4-bromophenyl)phenyl]carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)Br. InChI=1S/C24H16BrN/c25-19-13-9-17 (10-14-19)18-11-15-20 (16-12-18)26-23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)26/h1-16H. OGENPBMBOLTWLZ-UHFFFAOYSA-N. | |
| Bis(3-biphenylyl)amine | Bis(3-biphenylyl)amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 169224-65-1. Product ID: 3-phenyl-N-(3-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC (=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-9-19 (10-4-1)21-13-7-15-23 (17-21)25-24-16-8-14-22 (18-24)20-11-5-2-6-12-20/h1-18, 25H. LXOCTSJQHHCASE-UHFFFAOYSA-N. | |
| Bis(4-biphenylyl)amine | Bis(4-biphenylyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.41. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. 99.5%+. | |
| Bis(4-biphenylyl)amine | Heterocyclic Organic Compound. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Molecular formula: C24H19N. Mole weight: 321.41. Purity: 99.5%+. IUPACName: 4-phenyl-N-(4-phenylphenyl)aniline. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. Density: 1.123±0.06 g/ml. Catalog: ACM102113984. | |
| Bismuth 3-(4-biphenylyl)acrylate | Heterocyclic Organic Compound. CAS No. 12040-48-1. Catalog: ACM12040481. | |
| N-(4-Biphenylyl)-1-naphthylamine | N-(4-Biphenylyl)-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 446242-37-1. Product ID: N-(4-phenylphenyl)naphthalen-1-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC4=CC=CC=C43. InChI=1S/C22H17N/c1-2-7-17 (8-3-1) 18-13-15-20 (16-14-18) 23-22-12-6-10-19-9-4-5-11-21 (19) 22/h1-16, 23H. KDADHQHDRSAQDY-UHFFFAOYSA-N. | |
| N-(4-Biphenylyl)-2-biphenylamine | N-(4-Biphenylyl)-2-biphenylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1372775-52-4. Product ID: 2-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-9-19 (10-4-1)20-15-17-22 (18-16-20)25-24-14-8-7-13-23 (24)21-11-5-2-6-12-21/h1-18, 25H. LIBHEMBTFRBMOV-UHFFFAOYSA-N. | |
| N-(4-Biphenylyl)-2-naphthylamine | N-(4-Biphenylyl)-2-naphthylamine. Group: Small molecule semiconductor building blocks. CAS No. 6336-92-1. Product ID: N-(4-phenylphenyl)naphthalen-2-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=CC=CC=C4C=C3. InChI=1S/C22H17N/c1-2-6-17 (7-3-1)19-10-13-21 (14-11-19)23-22-15-12-18-8-4-5-9-20 (18)16-22/h1-16, 23H. JUMBNTOZUIMCEL-UHFFFAOYSA-N. | |
| N-(4-Biphenylyl)anthranilic acid | Heterocyclic Organic Compound. CAS No. 101895-15-2. Catalog: ACM101895152. | |
| N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine | N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 352359-42-3. Product ID: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 450.4g/mol. Mole weight: C28H20BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)Br)C4=CC=CC5=CC=CC=C54. InChI=1S/C28H20BrN/c29-24-17-13-21 (14-18-24) 22-15-19-26 (20-16-22) 30 (25-9-2-1-3-10-25) 28-12-6-8-23-7-4-5-11-27 (23) 28/h1-20H. JYAVHXABZQYLTH-UHFFFAOYSA-N. | |
| N-Methyl-N-(3-(2-biphenylyloxy)propyl)amine hydrochloride | Heterocyclic Organic Compound. CAS No. 125849-18-5. Catalog: ACM125849185. | |
| N,N-Bis(4-biphenylyl)aniline | N,N-Bis(4-biphenylyl)aniline. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 122215-84-3. Product ID: N,4-diphenyl-N-(4-phenylphenyl)aniline. Molecular formula: 397.5g/mol. Mole weight: C30H23N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C30H23N/c1-4-10-24 (11-5-1)26-16-20-29 (21-17-26)31 (28-14-8-3-9-15-28)30-22-18-27 (19-23-30)25-12-6-2-7-13-25/h1-23H. VXKVZTGWNITVPY-UHFFFAOYSA-N. | |
| N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine | N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)Br. InChI=1S/C30H22BrN/c31-27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22H. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
| N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98% | N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)Br. InChI=1S/C30H22BrN/c31-27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22H. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
| N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 952431-30-0. Product ID: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 523.5g/mol. Mole weight: C36H34BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H34BNO2/c1-35 (2) 36 (3, 4) 40-37 (39-35) 31-19-25-34 (26-20-31) 38 (32-21-15-29 (16-22-32) 27-11-7-5-8-12-27) 33-23-17-30 (18-24-33) 28-13-9-6-10-14-28/h5-26H, 1-4H3. PESBFNLGEMHNAM-UHFFFAOYSA-N. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N, 4-Diphenyl-N-[4-[4- (N- (4-Phenylphenyl) Anilino) Phenyl]Phenyl]Aniline. CAS No. 134008-76-7. Product ID: N, 4-diphenyl-N-[4-[4- (N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 640.83. Mole weight: C48H36N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-37 (14-6-1)39-21-29-45 (30-22-39)49 (43-17-9-3-10-18-43)47-33-25-41 (26-34-47)42-27-35-48 (36-28-42)50 (44-19-11-4-12-20-44)46-31-23-40 (24-32-46)38-15-7-2-8-16-38/h1-36H. SDVOZSYGHFDAKX-UHFFFAOYSA-N. 95%+. | |
| N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine, ≥98%. Group: Substrates and electrode materials. CAS No. 134008-76-7. Product ID: N, 4-diphenyl-N-[4-[4- (N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 640.8g/mol. Mole weight: C48H36N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-37 (14-6-1)39-21-29-45 (30-22-39)49 (43-17-9-3-10-18-43)47-33-25-41 (26-34-47)42-27-35-48 (36-28-42)50 (44-19-11-4-12-20-44)46-31-23-40 (24-32-46)38-15-7-2-8-16-38/h1-36H. SDVOZSYGHFDAKX-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793.03. Mole weight: C60H44N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=C (C=C7)C8=CC=CC=C8)C9=CC=C (C=C9)C1=CC=CC=C1. InChI=1S/C60H44N2/c1-5-13-45 (14-6-1) 49-21-33-55 (34-22-49) 61 (56-35-23-50 (24-36-56) 46-15-7-2-8-16-46) 59-41-29-53 (30-42-59) 54-31-43-60 (44-32-54) 62 (57-37-25-51 (26-38-57) 47-17-9-3-10-18-47) 58-39-27-52 (28-40-58) 48-19-11-4-12-20-48/h1-44H. WXAIEIRYBSKHDP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793g/mol. Mole weight: C60H44N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=C (C=C7)C8=CC=CC=C8)C9=CC=C (C=C9)C1=CC=CC=C1. InChI=1S/C60H44N2/c1-5-13-45 (14-6-1) 49-21-33-55 (34-22-49) 61 (56-35-23-50 (24-36-56) 46-15-7-2-8-16-46) 59-41-29-53 (30-42-59) 54-31-43-60 (44-32-54) 62 (57-37-25-51 (26-38-57) 47-17-9-3-10-18-47) 58-39-27-52 (28-40-58) 48-19-11-4-12-20-48/h1-44H. WXAIEIRYBSKHDP-UHFFFAOYSA-N. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Donor Materials. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. CAS No. 1092356-36-9. Molecular formula: C48H33NS3. Mole weight: 719.97. Appearance: Powder or crystal. Purity: 0.97. IUPACName: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Canonical SMILES: C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. Catalog: ACM1092356369-3. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Tris[4'-(2-thienyl)-4-biphenylyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 719.97. Mole weight: C48H33NS3. C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. InChI=1S/C48H33NS3/c1-4-46 (50-31-1) 40-13-7-34 (8-14-40) 37-19-25-43 (26-20-37) 49 (44-27-21-38 (22-28-44) 35-9-15-41 (16-10-35) 47-5-2-32-51-47) 45-29-23-39 (24-30-45) 36-11-17-42 (18-12-36) 48-6-3-33-52-48/h1-33H. STWJEWBEHUGXTL-UHFFFAOYSA-N. 97%. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97% | Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. InChI=1S/C48H33NS3/c1-4-46 (50-31-1) 40-13-7-34 (8-14-40) 37-19-25-43 (26-20-37) 49 (44-27-21-38 (22-28-44) 35-9-15-41 (16-10-35) 47-5-2-32-51-47) 45-29-23-39 (24-30-45) 36-11-17-42 (18-12-36) 48-6-3-33-52-48/h1-33H. STWJEWBEHUGXTL-UHFFFAOYSA-N. | |
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