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| Product | Description | |
|---|---|---|
| 1-Phenyl-2-(3-phenylphenyl)benzene | Heterocyclic Organic Compound. CAS No. 1165-57-7. Molecular formula: C24H18. Mole weight: 306.4 g/mol. Catalog: ACM1165577. |  |
| 1-Phenyl-2-(4-phenylphenyl)benzene | Heterocyclic Organic Compound. Alternative Names: 2,4-diphenylbiphenyl; 2,4-Quaterphenyl; 2-phenyl-p-terphenyl; o,p-Quaterphenyl; <2,4>Quarterphenyl. CAS No. 1165-58-8. Molecular formula: C24H18. Mole weight: 306.4 g/mol. Purity: 0.96. IUPACName: 1-phenyl-2-(4-phenylphenyl)benzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3C4=CC=CC=C4. Density: 1.074g/cm³. Catalog: ACM1165588. | |
| 1-Phenyl-3-(4-phenylphenyl)benzene | Heterocyclic Organic Compound. CAS No. 1166-19-4. Molecular formula: C24H18. Mole weight: 306.4 g/mol. Catalog: ACM1166194. | |
| 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 |
| 2-(4-Phenylphenyl)malondialdehyde | Heterocyclic Organic Compound. Alternative Names: 2-(4-Phenylphenyl)malondialdehyde, 2-(4-phenylphenyl)propanedial, 125507-91-7, Propanedial, [1,1-biphenyl]-4-yl-, ACMC-20emxt, AC1MSP8Q, Ambpe2003491, CTK0F6884, MolPort-001-770-115, SBB096651, 2-(4-phenylphenyl)propane-1,3-dial, AG-D-53899, KB-105140, C-6344. CAS No. 125507-91-7. Molecular formula: C15H12O2. Mole weight: 224.258. Purity: 0.96. IUPACName: 2-(4-phenylphenyl)propanedial. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C=O)C=O. Density: 1.124g/cm³. Catalog: ACM125507917. | |
| 2-Fluoroethyl 2-(4-phenylphenyl)acetate | Heterocyclic Organic Compound. Alternative Names: Fluenethyl, FLUENETIL, Fluenthyl, Fluenyl, Lambrol, Mytrol, Labrol EC, Fluenetil [ISO], Fluenethyl [France], Caswell No. 462A, 2-Fluoroethyl 4-biphenylacetate, HSDB 6437, EPA Pesticide Chemical Code 462200, 4301-50-2, BRN 2979711, 2-Fluorethyl-4-biphenylacetat [Denmark], 2-fluoroethyl 2-(4-phenylphenyl)acetate, 2-Fluor-ethyl-4-biphenylacetat [German], TH 367-1, 2-Fluoroethyl (1,1-biphenyl)-4-acetate. CAS No. 11096-73-4. Molecular formula: C16H15FO2. Mole weight: 258.288 g/mol. Purity: 0.96. IUPACName: 2-fluoroethyl 2-(4-phenylphenyl)acetate. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCCF. Catalog: ACM11096734. | |
| 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. |  |
| 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%+. | |
| Methyl 2-hydroxy-6-[2-(4-phenylphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-93-8. Molecular formula: C22H20O3. Mole weight: 332.3924. Purity: 0.96. Catalog: ACM1171924938. | |
| Methyl 2-hydroxy-6-[(E)-2-(4-phenylphenyl)ethenyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-89-2. Molecular formula: C22H18O3. Mole weight: 330.3765. Purity: 0.96. Catalog: ACM1171924892. | |
| Methyl 2-methoxy-6-[2-(4-phenylphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-39-3. Molecular formula: C23H22O3. Mole weight: 346.419. Purity: 0.96. Catalog: ACM1171921393. | |
| N,N-Dimethyl-N'-(2-phenylphenyl)methanimidamide | Heterocyclic Organic Compound. Alternative Names: CID58279, Formamidine, N-(2-biphenylyl)-N,N-dimethyl-, LS-69580, N,N-Dimethyl-N-(2-phenyl)phenyl formamidine, FORMAMIDINE, N,N-DIMETHYL-N-(2-BIPHENYLYL)-, 101398-56-5. CAS No. 101398-56-5. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-N-(2-phenylphenyl)methanimidamide. Canonical SMILES: CN(C)C=NC1=CC=CC=C1C2=CC=CC=C2. Catalog: ACM101398565. | |
| (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. | |
| 1-[1,1'-Biphenyl]-4-yl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole,1-[1,1-biphenyl]-4-yl-, 108085-60-5, MLS000056801, AC1LDZSF, ACMC-20mbb9, SureCN6660795, 1-(4-phenylphenyl)imidazole, cid_677923, CTK4A5840, HMS2477J23, ZINC00041747, AKOS015967304, AG-D-24210, CL 7713, SMR000065631, KB-105068, 1-[1,1-BIPHENYL]-4-YL-1H-IMIDAZOLE, 1-[1,1AA inverted exclamation markAA AA inverted exclamation markAA -BIPHENYL]-4-YL-1H-IMIDAZOLE. CAS No. 108085-60-5. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. Purity: 0.96. IUPACName: 1-(4-phenylphenyl)imidazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3. Catalog: ACM108085605. | |
| 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. Group: Inhibitors. Alternative Names: UPCMLD00WMAL2-11B; HMS2227G12; UPCMLD00WMAL2-11B:004; UPCMLD00WMAL2-11B:002; UPCMLD00WMAL2-11B:003. CAS No. 831217-43-7. Molecular formula: C31H32N2O5. Mole weight: 512.6. Appearance: Solid. 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. Catalog: ACM831217437. | |
| 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%. | |
| 1-(Biphenyl-4-yl)isoquinoline | Nitrogen-Donor Ligands. Alternative Names: 1-([1,1'-Biphenyl]-4-yl)isoquinoline. CAS No. 110746-63-9. Molecular formula: C21H15N. Mole weight: 281.35. Purity: 95%+. IUPACName: 1-(4-phenylphenyl)isoquinoline. Catalog: ACM110746639. | |
| 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]-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-[1,1'-Biphenyl]-4-yl-5-(1-naphthyl)-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: EINECS 215-001-3, MolPort-001-789-054, CID102048, 2-(1,1-Biphenyl)-4-yl-5-(1-naphthyl)-1,3,4-oxadiazole, 1248-45-9. CAS No. 1248-45-9. Molecular formula: C24H16N2O. Mole weight: 348.396640 [g/mol]. Purity: 0.96. IUPACName: 2-naphthalen-1-yl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NN=C (O3)C4=CC=CC5=CC=CC=C54. Density: 1.207g/cm³. ECNumber: 215-001-3. Catalog: ACM1248459. | |
| 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',2''-Bis(4,5-dihydrooxazol-2-yl)-1,1':3',1'':3'',1'''-quaterphenyl | Nitrogen-Donor Ligands. Alternative Names: 2,2'-(3,3'-Diphenylbiphenyl-2,2'-Diyl)Bis(2-Oxazoline); 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-62-9. Molecular formula: C30H24N2O2. Mole weight: 444.52. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602629. | |
| 2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate | Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic organic compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPACName: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Canonical SMILES: CC (=O)O. CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=[C-]2)C (C) (C)C. [Pd]. Catalog: ACM577971198. | |
| 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-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-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-Di([1,1'-biphenyl]-3-yl)-6-chloro-1,3,5-triaz-ine | Nitrogen-Donor Ligands. Alternative Names: 2-Chloro-4,6-Di(Biphenyl-3-Yl)-1,3,5-Triazine; 2-Chloro-4,6-Bis(3-Phenylphenyl)-1,3,5-Triazine. CAS No. 1205748-61-3. Molecular formula: C27H18ClN3. Mole weight: 419.9. Purity: 0.98. IUPACName: 2-chloro-4,6-bis(3-phenylphenyl)-1,3,5-triazine. Catalog: ACM1205748613. | |
| 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 | 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. Group: Organic phosphine compounds. Alternative Names: Cyclohexyl JohnPhos. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Appearance: Solid. 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. Catalog: ACM247940063-1. | |
| 2-(Diphenylphosphino)biphenyl | suzuki reaction. Group: Organic phosphine compounds. 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. 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. Catalog: ACM13885091. | |
| 2-(Di-tert-butylphosphino)biphenyl | 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. Group: Organic phosphine compounds. Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Appearance: Solid. 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. Catalog: ACM224311517-1. | |
| (2-Di-tert-butylphosphinobiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide | Gold Catalysts. Alternative Names: Bis(trifluoromethylsulfonyl)azanide; ditert-butyl-(2-phenylphenyl)phosphanium; gold(1+). CAS No. 1036000-94-8. Molecular formula: C22H28AuF6NO4PS2. Mole weight: 776.5. Purity: 0.98. Canonical SMILES: CC (C) (C)[PH+] (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1036000948-1. | |
| 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'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98% | Dimeric palladium precursor, that when treated with phosphines at room temperature in dichloromethane, provides Nsubstituted precatalysts. These catalysts are useful in the aminocarbonylation of (hetero)aryl bromides, and general C-C and C-N cross-coupling reactions. Group: Palladium catalysts. Alternative Names: MFCD29037176;(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer;1581285-85-9. CAS No. 1581285-85-9. Molecular formula: C28H30N2O6Pd2S2. Mole weight: 767.516g/mol. IUPACName: methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Canonical SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. CS(=O)(=O)O. [Pd+2]. [Pd+2]. Catalog: ACM1581285859. | |
| 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. | |
| 3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-BIPHENYL-4-YL-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID;DL-3-(BIPHENYL-4-YL)-2-(BOC-AMINO)PROPANOIC ACID. CAS No. 119273-61-9. Molecular formula: C20H23NO4. Mole weight: 341.4. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)C2=CC=CC=C2)C (=O)O. Catalog: ACM119273619. | |
| 3-(3-Biphenyl-4-yl-1-phenyl-1H-pyrazol-4-yl)-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC01190064, CID6981650, 108446-76-0. CAS No. 108446-76-0. Molecular formula: C24H18N2O2. Mole weight: 366.411. Purity: 0.96. IUPACName: (E)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NN (C=C3C=CC (=O)O)C4=CC=CC=C4. Catalog: ACM108446760. | |
| 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. | |
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