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| Product | Description | |
|---|---|---|
| [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)- | [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)-. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid; 1,2,3,4,5,6-hexa(4-carboxybiphenyl) benzene; 4-[4-[2, 3, 4, 5, 6-pentakis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. CAS No. 1374404-53-1. Molecular formula: 1255.32. Mole weight: C84H54O12. 95%. |  |
| [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) - | [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) -. Group: Mof&cof-ligand. | |
| [1, 1':4', 1'':3'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI) | [1, 1':4', 1'':3'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI). Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 5''-(4'-Formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde; 4-[4-[3, 5-Bis[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzoic acid. CAS No. 805246-78-0. Molecular formula: 618.72. Mole weight: C45H30O3. 98%. | |
| 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid | 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-46-2. Molecular formula: 224.214822769165. Mole weight: C13H8N2O2. | |
| 4'', 5''-bis(4'-formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde | 4'', 5''-bis(4'-formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[4-[2, 4, 5-Tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. CAS No. 2376339-70-5. Product ID: 4-[4-[2, 4, 5-tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. Molecular formula: 798.92. Mole weight: C58H38O4. InChI=1S/C58H38O4/c59-35-39-1-9-43 (10-2-39)47-17-25-51 (26-18-47)55-33-57 (53-29-21-49 (22-30-53)45-13-5-41 (37-61)6-14-45)58 (54-31-23-50 (24-32-54)46-15-7-42 (38-62)8-16-46)34-56 (55)52-27-19-48 (20-28-52)44-11-3-40 (36-60)4-12-44/h1-38H. QZXYWFQUJZFYEP-UHFFFAOYSA-N. 98%. | |
| 5', 5'''-Bis(4-carboxyphenyl)-[1, 1':3', 1'':4'', 1''':3''', 1''''-quinquephenyl]-4, 4''''- dicarboxylic acid | 5', 5'''-Bis(4-carboxyphenyl)-[1, 1':3', 1'':4'', 1''':3''', 1''''-quinquephenyl]-4, 4''''- dicarboxylic acid. Group: Customizable mof linkers. Alternative Names: 3,3'',5,5''-Tetrakis(4-carboxyphenyl)-p-terphenyl. CAS No. 1816997-25-7. Product ID: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 710.73. Mole weight: C46H30O8. InChI=1S/C46H30O8/c47-43 (48)33-13-5-29 (6-14-33)39-21-37 (22-40 (25-39)30-7-15-34 (16-8-30)44 (49)50)27-1-2-28 (4-3-27)38-23-41 (31-9-17-35 (18-10-31)45 (51)52)26-42 (24-38)32-11-19-36 (20-12-32)46 (53)54/h1-26H, (H, 47, 48) (H, 49, 50) (H, 51, 52) (H, 53, 54). SGNIKNRLKVJCRU-UHFFFAOYSA-N. 97%. | |
| 5', 5'''-bis(4-carboxyphenyl)-5''-(4, 4''-dicarboxy[1, 1':3', 1''-terphenyl]-5'-yl)-[1, 1':3', 1'':3'', 1''':3''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid | 5', 5'''-bis(4-carboxyphenyl)-5''-(4, 4''-dicarboxy[1, 1':3', 1''-terphenyl]-5'-yl)-[1, 1':3', 1'':3'', 1''':3''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331745-95-9. Molecular formula: 268.22. Mole weight: C15H8O5. | |
| Boronic acid, B, B'-[5''-(4'-borono[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-diyl]bis- | Boric & Borate COFs Ligands. Alternative Names: 1,3,5-Tris[4'-(dihydroxyboryl)-4-biphenylyl]benzene; [4-[4-[3, 5-Bis[4- (4-boronophenyl) phenyl]phenyl]phenyl]phenyl]boronic acid. CAS No. 1290630-80-6. Molecular formula: C42H33B3O6. Mole weight: 666.1408. Purity: 0.98. Catalog: ACM1290630806. |  |
| COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R | COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R. Group: Amido cofs linkers-3d-amido cofs linkers. Pack Sizes: 1000 g. | |
| p-Quinquephenyl | p-Quinquephenyl. Group: Carbon nano materials electroluminescence materials. CAS No. 3073-05-0. Product ID: 1,4-bis(4-phenylphenyl)benzene. Molecular formula: 382.5g/mol. Mole weight: C30H22. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C30H22/c1-3-7-23 (8-4-1)25-11-15-27 (16-12-25)29-19-21-30 (22-20-29)28-17-13-26 (14-18-28)24-9-5-2-6-10-24/h1-22H. OMCUOJTVNIHQTI-UHFFFAOYSA-N. | |
| [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde | Organic & Printed Electronics. Alternative Names: [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde;[1,1,4,1,4,1,4,1,4,1-sexiphenyl]-4,4;[1,4:1,1:4,1:4,1-Quinquephenyl]-4,4-dicarbon;N-(4-Formylphenyl)carbazole;4-(9H-carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: 394.4. Catalog: ACM110677457. | |
| (1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene) | Carboxylic MOFs Ligands. Alternative Names: [1, 1':4', 1'':3'', 1''':4''', 1''''-Quinquephenyl]-3, 3'''', 5, 5''''-tetracarboxylic acid, 5''-(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)-. CAS No. 1126896-14-7. Molecular formula: C48H30O12. Mole weight: 798.74. Purity: 0.97. Catalog: ACM1126896147-2. | |
| 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%+. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4''''-Difluoro-5''-(4'-fluoro-[1, 1'-biphenyl]-4-yl)-1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl. CAS No. 372956-40-6. Product ID: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. Molecular formula: 588.67. Mole weight: C42H27F3. C1=CC (=CC=C1C2=CC=C (C=C2)F)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)F)C6=CC=C (C=C6)C7=CC=C (C=C7)F. InChI=1S/C42H27F3/c43-40-19-13-31 (14-20-40)28-1-7-34 (8-2-28)37-25-38 (35-9-3-29 (4-10-35)32-15-21-41 (44)22-16-32)27-39 (26-37)36-11-5-30 (6-12-36)33-17-23-42 (45)24-18-33/h1-27H. KMIGKTQTBLIAJV-UHFFFAOYSA-N. 95%. | |
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