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| Product | Description | |
|---|---|---|
| 1,1':2',1'':2'',1'''-Quaterphenyl | 1,1':2',1'':2'',1'''-Quaterphenyl is a catalyst for electrochemical reduction of the alkyl chlorides. It is also an intermediate used to prepare Dibenzo[e,l]pyrene (D417375) which is possibly carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-96-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H18, Molecular Weight: 306.399999999999. US Biological Life Sciences. |  Worldwide |
| [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. |  |
| [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-dicarboxylic Acid | [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-dicarboxylic Acid is used in the preparation of isoreticular high-symmetry metastable copper dicarboxylate MOFs (SURMOF-2). Group: Biochemicals. Grades: Highly Purified. CAS No. 143613-17-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H18O4, Molecular Weight: 394.42. US Biological Life Sciences. | Worldwide |
| (1''R)-4', 5', 5'', 6''-Tetramethyl-[1, 1':3', 1'':3'', 1'''-quaterphenyl]-2', 2''-diol | Chiral BINOL Ligands-Biphenol. CAS No. 1270935-00-6. Molecular formula: C28H26O2. Mole weight: 394.5. Purity: 95%+. Density: 1.136 ± 0.06 g/cm3. Catalog: ACM1270935006. | |
| 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-Methyl-5-tert-butyl-p-quaterphenyl | Heterocyclic Organic Compound. CAS No. 114932-35-3. Molecular formula: C29H28. Mole weight: 378.55356;g/mol. Purity: 0.96. IUPACName: N-[[10-[[2- (dimethylamino) ethylamino]methyl]anthracen-9-yl]methyl]-N', N'-dimethylethane-1, 2-diamine. Canonical SMILES: CN (C)CCNCC1=C2C=CC=CC2=C (C3=CC=CC=C31)CNCCN (C)C. Catalog: ACM114932353. | |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl | Alfa Chemistry offers 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 4, 4'''-Bis[(2-butyloctyl)oxy]-1, 1':4', 1'':4'', 1'''-quaterphenyl. CAS No. 18434-08-7. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular formula: 675.05. Mole weight: C48H66O2. CCCCCCC (CCCC)COC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)OCC (CCCC)CCCCCC. InChI=1S/C48H66O2/c1-5-9-13-15-19-39 (17-11-7-3)37-49-47-33-29-45 (30-34-47)43-25-21-41 (22-26-43)42-23-27-44 (28-24-42)46-31-35-48 (36-32-46)50-38-40 (18-12-8-4)20-16-14-10-6-2/h21-36, 39-40H, 5-20, 37-38H2, 1-4H3. JMLYWQXLJYRYHL-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98% | 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl, 98%. Group: other materials. CAS No. 18434-08-7. Product ID: 1- (2-butyloctoxy) -4-[4-[4-[4- (2-butyloctoxy) phenyl]phenyl]phenyl]benzene. Molecular formula: 675g/mol. Mole weight: C48H66O2. CCCCCCC (CCCC)COC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)OCC (CCCC)CCCCCC. InChI=1S/C48H66O2/c1-5-9-13-15-19-39 (17-11-7-3)37-49-47-33-29-45 (30-34-47)43-25-21-41 (22-26-43)42-23-27-44 (28-24-42)46-31-35-48 (36-32-46)50-38-40 (18-12-8-4)20-16-14-10-6-2/h21-36, 39-40H, 5-20, 37-38H2, 1-4H3. JMLYWQXLJYRYHL-UHFFFAOYSA-N. | |
| 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid | 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1834576-53-2. Product ID: 4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 664.7g/mol. Mole weight: C40H28N2O8. InChI=1S/C40H28N2O8/c41-35-31 (21-1-9-25 (10-2-21)37 (43)44)17-29 (18-32 (35)22-3-11-26 (12-4-22)38 (45)46)30-19-33 (23-5-13-27 (14-6-23)39 (47)48)36 (42)34 (20-30)24-7-15-28 (16-8-24)40 (49)50/h1-20H, 41-42H2, (H, 43, 44) (H, 45, 46) (H, 47, 48) (H, 49, 50). NBVSURXSVWPRND-UHFFFAOYSA-N. | |
| COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine | COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 500 g. | |
| COF&[1, 1':4', 1'':4'', 1'''-QUATERPHENYL]-4, 4'''-DICARBOXALDEHYDE | COF&[1, 1':4', 1'':4'', 1'''-QUATERPHENYL]-4, 4'''-DICARBOXALDEHYDE. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. | |
| m-Quaterphenyl | White powder. Synonyms: 3,3'-Diphenylbiphenyl. CAS No. 1166-18-3. Pack Sizes: 0.1g, 1g. Product ID: FR-2035. M.P. 82.5-84. Mole weight: 306.41. |  Frinton Laboratories |
| N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine | N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine. Group: Organic light-emitting diode (oled) materials. CAS No. 145898-89-1. Product ID: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 640.83. Mole weight: C48H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-43 (14-6-1) 49 (44-15-7-2-8-16-44) 47-33-29-41 (30-34-47) 39-25-21-37 (22-26-39) 38-23-27-40 (28-24-38) 42-31-35-48 (36-32-42) 50 (45-17-9-3-10-18-45) 46-19-11-4-12-20-46/h1-36H. DMJSBXRAPLBNGX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine, ≥98% | N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 145898-89-1. Product ID: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 640.8g/mol. Mole weight: C48H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-43 (14-6-1) 49 (44-15-7-2-8-16-44) 47-33-29-41 (30-34-47) 39-25-21-37 (22-26-39) 38-23-27-40 (28-24-38) 42-31-35-48 (36-32-42) 50 (45-17-9-3-10-18-45) 46-19-11-4-12-20-46/h1-36H. DMJSBXRAPLBNGX-UHFFFAOYSA-N. | |
| p-Quaterphenyl | p-Quaterphenyl. Group: Carbon nano materials electroluminescence materials. CAS No. 135-70-6. Product ID: 1-phenyl-4-(4-phenylphenyl)benzene. Molecular formula: 306.4g/mol. Mole weight: C24H18. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H18/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18H. GPRIERYVMZVKTC-UHFFFAOYSA-N. | |
| p-Quaterphenyl-4,4'''-disulfonic acid dipotassium salt | Heterocyclic Organic Compound. Alternative Names: 1,1':4',1'':4'',1'''-QUATERPHENYL-4,4'''-DISULFONIC ACID DIPOTASSIUM SALT;P-QUATERPHENYL-4,4'''-DISULFONIC ACID DIPOTASSIUM SALT. CAS No. 122636-62-8. Molecular formula: C24H16K2O6S2. Mole weight: 542.71. Purity: 0.96. IUPACName: 1,1:4,1:4,1-QUATERPHENYL-4,4-DISULFONIC ACID DIPOTASSIUM S. Catalog: ACM122636628. | |
| P-Quaterphenyl, 99.5+% Laser Dye | P-Quaterphenyl, 99.5+% Laser Dye. CAS No: 135-70-6 |  Sarchem Laboratories New Jersey NJ |
| 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. | |
| 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid | 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: [1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-dicarboxylic acid, 5',5''-bis(4-carboxyphenyl)-4'',6'-dihydroxy-. CAS No. 2143095-89-8. Molecular formula: 666.62. Mole weight: C40H26O10. 98%. | |
| Eltrombopag Impurity 2 | Eltrombopag Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5',5''-bis((Z)-2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-4'',6'-dihydroxy-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-dicarboxylic acid. Molecular Formula: C50H42N8O8. Mole Weight: 882.92. Catalog: APB05641. |  |
| Eltrombopag Impurity 62 | Eltrombopag Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5',5''-bis((E)-2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-4'',6'-dihydroxy-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-dicarboxylic acid. Molecular Formula: C50H42N8O8. Mole Weight: 882.31. Catalog: APB05596. | |
| ltrombopag Impurity 20 | ltrombopag Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4'',6'-dihydroxy-5',5''-dinitro-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-dicarboxylic acid. Molecular Formula: C26H16N2O10. Mole Weight: 516.41. Catalog: APB05627. | |
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