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| Product | Description | |
|---|---|---|
| 1-[Phenyl-(4-phenylphenyl)-methyl]imidazole | 1-[Phenyl-(4-phenylphenyl)-methyl]imidazole. Group: Biochemicals. Alternative Names: Bifonazole; Mycospor. Grades: Highly Purified. CAS No. 60628-96-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C22H18N2. US Biological Life Sciences. |  Worldwide |
| 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride | 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53623, LS-44437, 1-Propanol, 1-(4-biphenylyl)-2-(1-imidazolylmethyl)-, hydrochloride, 4-BIPHENYLMETHANOL, alpha-(1-(1-IMIDAZOLYL)-2-PROPYL)-, HYDROCHLORIDE, 77234-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 77234-89-0. Molecular formula: C19H21ClN2O. Mole weight: 328.836 g/mol. Purity: 0.96. IUPACName: 3-(1H-imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-ol chloride. Product ID: ACM77234890. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL545588. |  |
| 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole | 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1219821-48-3. Product ID: 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. Molecular formula: 429.9g/mol. Mole weight: C30H20ClN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=C (C=C5)Cl)C6=CC=CC=C63. InChI=1S/C30H20ClN/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. VMPKBZCKNXOFDT-UHFFFAOYSA-N. |  |
| 7-[4-[(3-Phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one | 7-[4-[(3-Phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one;Bifeprunox. Product Category: Heterocyclic Organic Compound. CAS No. 350992-10-8. Molecular formula: C24H23N3O2. Product ID: ACM350992108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4-phenylphenyl)carbazole | 9-(4-phenylphenyl)carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-Biphenyl]-4-Yl-. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4. 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. 95%+. | |
| (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-48-9. Product ID: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13) C4=CC=CC=C4C5=CC=CC=C5) (O) O. InChI=1S/C26H19BO2/c28-27 (29)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/h1-17, 28-29H. PYBIXDRGEYWZEM-UHFFFAOYSA-N. | |
| (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid | (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid. Group: other electronic materials. CAS No. 1155911-88-8. Product ID: [10-(3-phenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC=C5) (O)O. InChI=1S/C26H19BO2/c28-27 (29)26-23-15-6-4-13-21 (23)25 (22-14-5-7-16-24 (22)26)20-12-8-11-19 (17-20)18-9-2-1-3-10-18/h1-17, 28-29H. UKDBUZJPKSZSTR-UHFFFAOYSA-N. | |
| 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene | 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene. Group: other electronic materials. CAS No. 960082-29-5. Product ID: 2-phenyl-9-(4-phenylphenyl)anthracene. Molecular formula: 406.5g/mol. Mole weight: C32H22. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=CC5=CC=CC=C53)C6=CC=CC=C6. InChI=1S/C32H22/c1-3-9-23 (10-4-1)25-15-17-26 (18-16-25)32-30-14-8-7-13-28 (30)21-29-20-19-27 (22-31 (29)32)24-11-5-2-6-12-24/h1-22H. GWGPRSNTMPRTRI-UHFFFAOYSA-N. | |
| 116-9e | 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e inhibits Simian Virus 40 (SV40) replication and DNA synthesis. 116-9e inhibits tumor antigen (TAg)'s endogenous ATPase activity and the TAg-mediated activation of Hsp70. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UPCMLD00WMAL2-11B; HMS2227G12; UPCMLD00WMAL2-11B:004; UPCMLD00WMAL2-11B:002; UPCMLD00WMAL2-11B:003. Product Category: Inhibitors. Appearance: Solid. CAS No. 831217-43-7. Molecular formula: C31H32N2O5. Mole weight: 512.6. Purity: 0.96. IUPACName: 6-[4-methyl-2-oxo-5-phenylmethoxycarbonyl-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]hexanoic acid. Canonical SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4. Product ID: ACM831217437. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1160s in England. | |
| [1,1'-Biphenyl]-2-yl acetate | [1,1'-Biphenyl]-2-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoxybiphenyl, 2-Biphenylol, acetate, 3271-80-5, 2-Biphenylol acetate, 2-phenylphenyl acetate, (2-phenylphenyl) acetate, AC1L5OL9, Ambcb5108683, SureCN3728321, CBDivE_002970, Acetic acid 2-biphenylyl ester, AC1Q629F, MolPort-002-130-865, HMS1577I04, [1,1-Biphenyl]-2-ol, acetate, NSC30651, AR-1D8006, NSC-30651, ZINC02831296, AKOS003436217. Appearance: Solid. CAS No. 3271-80-5. Molecular formula: C14H12O2. Mole weight: 212.25. Purity: 0.98. IUPACName: (2-phenylphenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C2=CC=CC=C2. Density: 1.103g/cm³. Product ID: ACM3271805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one | 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one. Group: Polymerization initiators. Alternative Names: Irgacure 307. CAS No. 94576-68-8. Product ID: 2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one. Molecular formula: 309.2. Mole weight: C20H23NO2. CC (C) (C (=O)C1=CC=C (C=C1)C2=CC=CC=C2)N3CCOCC3. InChI=1S/C20H23NO2/c1-20 (2, 21-12-14-23-15-13-21)19 (22)18-10-8-17 (9-11-18)16-6-4-3-5-7-16/h3-11H, 12-15H2, 1-2H3. FSFHRBPNIADRGI-UHFFFAOYSA-N. 99%. | |
| 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1416243-42-9. Product ID: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular formula: 456.4g/mol. Mole weight: C32H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C32H29BO2/c1-31 (2)32 (3, 4)35-33 (34-31)30-27-16-10-8-14-25 (27)29 (26-15-9-11-17-28 (26)30)24-20-18-23 (19-21-24)22-12-6-5-7-13-22/h5-21H, 1-4H3. HHEGEOFHHIOQQH-UHFFFAOYSA-N. | |
| 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1080632-76-3. Product ID: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 356.3g/mol. Mole weight: C24H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H25BO2/c1-23 (2)24 (3, 4)27-25 (26-23)22-16-14-21 (15-17-22)20-12-10-19 (11-13-20)18-8-6-5-7-9-18/h5-17H, 1-4H3. POKQNZPMVVRGTB-UHFFFAOYSA-N. | |
| 2-([1,1'-Biphenyl]-2-yloxy)ethyl Acrylate (stabilized with MEHQ) | 2-([1,1'-Biphenyl]-2-yloxy)ethyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Biphenylyloxy)ethyl Acrylate (stabilized with MEHQ); 2-([1,1'-Biphenyl]-2-yloxy)ethyl 2-Propenoate (stabilized with MEHQ); 2-(o-Phenylphenyloxy)ethyl Acrylate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 91442-24-9. Molecular formula: C17H16O3. Mole weight: 268.31 g/mol. Purity: 90.0%(HPLC). Product ID: ACM-MO-91442249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1689576-03-1. Product ID: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. Molecular formula: 343.8g/mol. Mole weight: C21H14ClN3. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C21H14ClN3/c22-21-24-19 (16-10-5-2-6-11-16)23-20 (25-21)18-13-7-12-17 (14-18)15-8-3-1-4-9-15/h1-14H. BYPCJJONRMPERB-UHFFFAOYSA-N. | |
| 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine | 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 10202-45-6. Product ID: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 302.2g/mol. 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. | |
| 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine | 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 89508-65-6. Product ID: 4,6-dichloro-2-(4-phenylphenyl)pyrimidine. Molecular formula: 301.2g/mol. Mole weight: C16H10Cl2N2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=CC (=N3)Cl)Cl. InChI=1S/C16H10Cl2N2/c17-14-10-15 (18)20-16 (19-14)13-8-6-12 (7-9-13)11-4-2-1-3-5-11/h1-10H. XGLURXDMKXERQK-UHFFFAOYSA-N. | |
| 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine | 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2--1-1--biphenyl--4-yl--4-chloro-6-phenyl-1-3-5-triazine-manufacturer. CAS No. 1472062-94-4. Product ID: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 343.81. Mole weight: C21H14ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C21H14ClN3/c22-21-24-19 (17-9-5-2-6-10-17)23-20 (25-21)18-13-11-16 (12-14-18)15-7-3-1-4-8-15/h1-14H. JKHCVYDYGWHIFJ-UHFFFAOYSA-N. 95%+. | |
| 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-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 2085262-87-7. Product ID: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC (=CC=C5)Cl. InChI=1S / C27H18ClN3 / c28-24-13-7-12-23 (18-24) 27-30-25 (21-10-5-2-6-11-21) 29-26 (31-27) 22-16-14-20 (15-17-22) 19-8-3-1-4-9-19 / h1-18H. RTQGBLVWKHLKDA-UHFFFAOYSA-N. | |
| 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine | 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris-BiphenylTriazine. CAS No. 31274-51-8. Product ID: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 537.67. Mole weight: C39H27N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI=1S/C39H27N3/c1-4-10-28 (11-5-1)31-16-22-34 (23-17-31)37-40-38 (35-24-18-32 (19-25-35)29-12-6-2-7-13-29)42-39 (41-37)36-26-20-33 (21-27-36)30-14-8-3-9-15-30/h1-27H. CENPSTJGQOQKKW-UHFFFAOYSA-N. 95%+. | |
| 2-(4-Biphenyl)ethylamine | 2-(4-Biphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Biphenyl)ethylamine, 2-(4-phenylphenyl)ethanamine, 4-Phenylphenethylamine, 17027-51-9, 2-biphenyl-4-yl-ethylamine, 2-(4-Phenylphenyl)Ethan-1-Amine, SBB028406, 2-(4-phenylphenyl)ethylamine, 2-biphenylethylamine, AC1L1EUM, 17027-69-9, 4-(2-aminoethyl)biphenyl, SureCN172790, AC1Q54AO, 2-(4-Biphenylyl)ethanamine;, 560227_ALDRICH, [1,1-Biphenyl]-4-ethanamine, CTK0H3707, MolPort-000-151-482, AKOS000156890. Product Category: Amines. CAS No. 17027-51-9. Molecular formula: C14H14N2O3. Mole weight: 197.28. Purity: 0.96. IUPACName: 2-(4-phenylphenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCN. Density: 1.031 g/cm³. Product ID: ACM17027519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl-PBD,B8378_SIGMA,20526_FLUKA,EINECS239-135-7,NSC158164,ZINC01601801,NSC158164,ST5307390. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.44. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.103 g/ml. ECNumber: 239-135-7. Product ID: ACM15082287-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)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-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine | 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 182918-13-4. Product ID: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.9g/mol. 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. | |
| 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-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole | 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole. Group: Organic 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 | 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-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene | 2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1246562-40-2. Product ID: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 516.5g/mol. Mole weight: C33H26BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)Br)C. InChI=1S/C33H26BrN/c1-33 (2)31-11-7-6-10-29 (31)30-21-20-28 (22-32 (30)33)35 (27-18-14-25 (34)15-19-27)26-16-12-24 (13-17-26)23-8-4-3-5-9-23/h3-22H, 1-2H3. CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| 2-Biphenylboronic Acid | 2-Biphenylboronic Acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2-Phenylbenzeneboronic acid. CAS No. 4688-76-0. Product ID: (2-phenylphenyl)boronic acid. Molecular formula: 198.03. Mole weight: C12H11BO2. B(C1=CC=CC=C1C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9, 14-15H. HYCYKHYFIWHGEX-UHFFFAOYSA-N. 99.5%+. | |
| 2-Bromo-p-terphenyl | 2-Bromo-p-terphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Bromo-p-terphenyl. CAS No. 3282-24-4. Product ID: 1-bromo-2-(4-phenylphenyl)benzene. Molecular formula: 309.2g/mol. Mole weight: C18H13Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3Br. InChI=1S/C18H13Br/c19-18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13H. RIPZAKKOEJWWQD-UHFFFAOYSA-N. | |
| 2-(Dicyclohexylphosphino)biphenyl | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in suzuki coupling reactions involving aryl chlorides, bromides and triflates. useful ligand for the pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. useful ligand for the pd-catalyzed amination with ammonia equivalents. ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. ligand used in the palladium-catalyzed borylation of aryl bromdies. ligand used in the palladium-catalyzed siliylation of aryl chlorides. Additional or Alternative Names: Cyclohexyl JohnPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Product ID: ACM247940063-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)biphenyl | 2-(Diphenylphosphino)biphenyl. Uses: Suzuki reaction. Additional or Alternative Names: RL01682; diphenylphosphino-1,1'-biphenyl; CTK3J4710; AK-49377; ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane; RTR-005120; ANW-20475; C24H19P; FNCQSSIMHQVKGF-UHFFFAOYSA-N; I14-9639. Product Category: Organic Phosphine Compounds. CAS No. 13885-09-1. Molecular formula: C24H19P. Mole weight: 338.39g/mol. IUPACName: diphenyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM13885091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Di-tert-butylphosphino)biphenyl | 2-(Di-tert-butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in a very active and general catalyst for suzuki coupling reactions using aryl chlorides, bromides and triflates. ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. effective ligand used in palladium-catalyzed arylation of thiazoles. used in the formation of 2-benzylindolines via sequential palladium-catalyzed n-arylation/cyclization/c-arylation. selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Additional or Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C. Density: 1 g/cm3. Product ID: ACM224311517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 2-Methyl-acrylic acid biphenyl-4-yl ester | 2-Methyl-acrylic acid biphenyl-4-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-4-YL METHACRYLATE; 2-METHYL-ACRYLIC ACID BIPHENYL-4-YL ESTER; methacrylic acid biphenyl-4-yl ester; Methacrylsaeure-biphenyl-4-ylester; 2-Propenoic acid,2-methyl-,[1,1-biphenyl]-4-yl ester; 4-methacyloxybiphenyl; [1,1-Biphenyl]-4-yl methacrylate. CAS No. 46904-74-9. Molecular formula: C16H14O2. Mole weight: 238.2854. Purity: 0.98. IUPACName: (4-phenylphenyl)2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2. Product ID: ACM46904749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| (2R,4R)-Sacubitril | (2R,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (αR,γR)-rel-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid 4-Ethyl Ester, Sacubitril-(2R,4R) Isomer,Impurity B,(R*,R*)-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid α-Ethyl Ester. CAS No. 766480-48-2. IUPAC Name: (4Z)-4-[4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS766480482. SMILES: CCOC (=O)C (C)CC (Cc1ccc (cc1)c2ccccc2)\N=C (/O)\CCC (=O)O. Format: Neat. |  |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Synonyms: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid;hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.8. |  |
| (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid | (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1639970-62-9. IUPAC Name: (2R)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoic acid. Molecular Formula: C22H23NO4. Mole Weight: 365.422. Catalog: APS1639970629. SMILES: C[C@H] (CC (Cc1ccc (cc1)c2ccccc2)N3C (=O)CCC3=O)C (=O)O. Format: Neat. | |
| (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid | (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149709-49-9. IUPAC Name: (2R)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.492. Catalog: APS149709499. SMILES: CCOC (=O)CCC (=O)NC (C[C@@H] (C)C (=O)O)Cc1ccc (cc1)c2ccccc2. Format: Neat. | |
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216747-18-9. IUPAC Name: ethyl (2R,4S)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular Formula: C26H33NO5. Mole Weight: 439.54. Catalog: APS2216747189. SMILES: CCOC (=O)CCC (=O)N[C@@H] (C[C@@H] (C)C (=O)OCC)Cc1ccc (cc1)c2ccccc2. Format: Neat. | |
| (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate | (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: isopropyl (2R,4S)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular Formula: C25H29NO4. Mole Weight: 407.50. Catalog: APS0051. SMILES: CC (C)OC (=O)[C@H] (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)N3C (=O)CCC3=O. Format: Neat. | |
| (2S,4R)-Sacubitril | (2S,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, α-ethyl ester, [R-(R*,S*)]- (9CI), (2S,4R)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ethyl ester, (2S,4R)-Sacubitril, (2S,4R)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester,[1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, 4-ethyl ester, (αS,γR)-. CAS No. 761373-05-1. IUPAC Name: 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS761373051. SMILES: CCOC (=O)[C@@H] (C)C[C@H] (Cc1ccc (cc1)c2ccccc2)NC (=O)CCC (=O)O. Format: Neat. | |
| (2S,4S)-Sacubitril | (2S,4S)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid),4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid,[S-(R*,R*)]-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester, 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid, Sacubitril-(2S,4S) Isomer. CAS No. 149709-63-7. IUPAC Name: (4Z)-4-[(1S)-4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS149709637. SMILES: CCOC (=O)C (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)\N=C (/O)\CCC (=O)O. Format: Neat. | |
| 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl- | 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(4-biphenylyl)thiazole, USAF EK-4373, Oprea1_161040, CBDivE_012410, MLS001017970, Thiazole, 2-amino-4-(4-biphenylyl)-, ALBB-000396, BRN 0187642, ZINC02455287, SMR000354210, LS-150774, 4-(1,1-biphenyl-4-yl)-1,3-thiazol-2-amine, 4-27-00-05067 (Beilstein Handbook Reference), A0927/0043411, 2834-79-9. Product Category: Heterocyclic Organic Compound. CAS No. 2834-79-9. Molecular formula: C15H12N2S. Mole weight: 252.3342. Purity: 0.98. IUPACName: 4-(4-phenylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N. Density: 1.23 g/cm³. Product ID: ACM2834799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene | 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-035-4, CID92046, 3-(1,1-Biphenyl)-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene, 56181-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 56181-67-0. Molecular formula: C22H19Br. Mole weight: 363.29 g/mol. Purity: 0.96. IUPACName: 1-bromo-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1C(CC2=CC=CC=C2C1Br)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.297g/cm³. ECNumber: 260-035-4. Product ID: ACM56181670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one | 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-033-3, CID92044, 3-(1,1-Biphenyl)-4-yl-3,4-dihydronaphthalen-1(2H)-one, 56181-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 56181-65-8. Molecular formula: C22H18O. Mole weight: 298.378 g/mol. Purity: 0.96. IUPACName: 3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.137g/cm³. ECNumber: 260-033-3. Product ID: ACM56181658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diphenyl-L-alanine | 3,3-Diphenyl-L-alanine is used in the making of l-Diphenylalanine Microtubes that functions as a potential drug delivery systems. Synonyms: L-Ala(3,3-diphenyl)-OH; (S)-2-Amino-3,3-diphenylpropionic acid; L-3,3-Diphenylalanine; L-Phenylalanine, beta-phenyl-; 3,3-Diphenylalanine; beta-Phenylphenylalanine; beta-Phenyl-L-phenylalanine; (2S)-2-amino-3,3-diphenylpropanoic acid. Grades: ≥ 99%. CAS No. 149597-92-2. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole | 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole. Uses: Oled and qd-led electron transporter and hole blocker material. Group: Organic light-emitting diode (oled) materials. Alternative Names: TAZ. CAS No. 150405-69-9. Pack Sizes: 1 g in glass bottle. Product ID: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole. Molecular formula: 429.56. Mole weight: C30H27N3. CC (C) (C)c1ccc (cc1)-c2cc (cc (c2)-c3nc[nH]n3)-c4ccc (cc4)-c5ccccc5. 1S/C30H27N3/c1-30 (2, 3)26-20-18-25 (19-21-26)29-32-31-28 (33 (29)27-12-8-5-9-13-27)24-16-14-23 (15-17-24)22-10-6-4-7-11-22/h4-21H, 1-3H3, ZVFQEOPUXVPSLB-UHFFFAOYSA-N. ZVFQEOPUXVPSLB-UHFFFAOYSA-N. | |
| 3-Biphenylboronic acid | 3-Biphenylboronic acid. Group: Salt. CAS No. 5122-95-2. Product ID: (3-phenylphenyl)boronic acid. Molecular formula: 198.03g/mol. Mole weight: C12H11BO2. B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9, 14-15H. GOXICVKOZJFRMB-UHFFFAOYSA-N. | |
| 3-Biphenylboronic Acid, (contains varying amounts of Anhydride) | 3-Biphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 5122-95-2. Product ID: (3-phenylphenyl)boronic acid. Molecular formula: 198.03g/mol. Mole weight: C12H11BO2. B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9, 14-15H. GOXICVKOZJFRMB-UHFFFAOYSA-N. | |
| 3-Biphenylboronic acid pinacol ester | 3-Biphenylboronic acid pinacol ester. Group: Small molecule semiconductor building blocks. CAS No. 912844-88-3. Product ID: 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane. Molecular formula: 280.2g/mol. Mole weight: C18H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H21BO2/c1-17 (2)18 (3, 4)21-19 (20-17)16-12-8-11-15 (13-16)14-9-6-5-7-10-14/h5-13H, 1-4H3. UUMDSELMDKINPL-UHFFFAOYSA-N. | |
| 3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole | 3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1141017-84-6. Product ID: 3-bromo-9-[4-(4-phenylphenyl)phenyl]carbazole. Molecular formula: 474.4g/mol. Mole weight: C30H20BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N4C5=C (C=C (C=C5)Br)C6=CC=CC=C64. InChI=1S / C30H20BrN / c31-25-16-19-30-28 (20-25) 27-8-4-5-9-29 (27) 32 (30) 26-17-14-24 (15-18-26) 23-12-10-22 (11-13-23) 21-6-2-1-3-7-21 / h1-20H. YOIVZBMTFKHAII-UHFFFAOYSA-N. | |
| 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-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 1689538-58-6. Product ID: 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine. Molecular formula: 342.83. Mole weight: C22H15ClN2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C22H15ClN2/c23-21-15-20 (24-22 (25-21)19-9-5-2-6-10-19)18-13-11-17 (12-14-18)16-7-3-1-4-8-16/h1-15H. JWWMUTCXVNBWGP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(1,3-Dioxolan-2-ylmethyl)biphenyl | 4-(1,3-Dioxolan-2-ylmethyl)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YLMETHYL)BIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 898759-54-1. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: 2-[(4-phenylphenyl)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC=C(C=C2)C3=CC=CC=C3. Density: 1.12g/cm³. Product ID: ACM898759541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methyl-2-oxopyrrolidin-1-yl)-4-oxobutanoic Acid | 4-((3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methyl-2-oxopyrrolidin-1-yl)-4-oxobutanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216746-87-9. IUPAC Name: 4-[(3R,5S)-3-methyl-2-oxo-5-[(4-phenylphenyl)methyl]pyrrolidin-1-yl]-4-oxo-butanoic acid. Molecular Formula: C22H23NO4. Mole Weight: 365.422. Catalog: APS2216746879. SMILES: C[C@@H]1C[C@@H] (Cc2ccc (cc2)c3ccccc3)N (C (=O)CCC (=O)O)C1=O. Format: Neat. | |
| 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine. CAS No. 249609-49-2. Product ID: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular formula: 768.06. Mole weight: C56H53N3. CC1=CC (=CC (=C1)N (C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)N (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. InChI=1S/C56H53N3/c1-38-26-39 (2) 31-53 (30-38) 58 (54-32-40 (3) 27-41 (4) 33-54) 51-22-18-49 (19-23-51) 57 (48-16-14-47 (15-17-48) 46-12-10-9-11-13-46) 50-20-24-52 (25-21-50) 59 (55-34-42 (5) 28-43 (6) 35-55) 56-36-44 (7) 29-45 (8) 37-56/h9-37H, 1-8H3. XPHQVAAGYDLYOC-UHFFFAOYSA-N. 95%+. | |
| 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine | 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-BIS[N-(1-NAPHTHYL)-N-PHENYLAMINO]-4''-PHENYLTRIPHENYLAMINE;N-(4-BIPHENYLYL)-N,N-BIS[4-[N-(1-NAPHTHYL)-N-PHENYLAMINO]PHENYL]AMINE;N1-[1,1'-Biphenyl]-4-yl-N4-1-naphthalenyl-N1-[4-(1-naphthalenylphenylamino)phChemicalbookenyl]-N4-phenyl-1,4-benzenediamine;4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine;4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine>. Product Category: Heterocyclic Organic Compound. CAS No. 1073183-32-0. Molecular formula: C56H41N3. Mole weight: 755.94. Purity: 95%+. IUPACName: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19. Product ID: ACM1073183320-2. Alfa Chemistry ISO 9001:2015 Certified. | |
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