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| Product | Description | |
|---|---|---|
| Biphenyl | Biphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-52-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25Kg. US Biological Life Sciences. |  Worldwide |
| Biphenyl-2,2'-dicarboxaldehyde | Biphenyl-2,2'-dicarboxaldehyde. Alternative Names: (1, 1'-biphenyl)-2, 2'-dicarboxaldehyde;(1, 1'-Biphenyl)-2, 2'-dicarboxaldehyde;[1, 1'-Biphenyl]-2, 2'-dicarbaldehyde;2, 2'-biphenyldicarboxaldehyde;2, 2'-Biphenyldicarbaldehyde;2, 2'-Biphenyldicarboxaldehyde;Biphenyl-2, 2'-dialdehyde;Diphenic dialdehyde. CAS No. 1210-05-5. Molecular formula: C14H10O2. Mole weight: 210.23. Purity: 97%+. IUPACName: 2-(2-formylphenyl)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O. Density: 1.18g/cm³. Catalog: ACM1210055. |  |
| biphenyl-2,3-diol 1,2-dioxygenase | Contains Fe2+ or Mn2+. This enzyme participates in the degradation pathway of biphenyl and PCB (poly chlorinated biphenyls), and catalyses the first ring cleavage step by incorporating two oxygen atoms into the catechol ring formed by EC 1.3.1.56, cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase.The enzyme from the bacterium Burkholderia xenovorans LB400 can also process catechol, 3-methylcatechol, and 4-methylcatechol, but less efficiently. The enzyme from the carbazole-degrader Pseudomonas resinovorans strain CA10 also accepts 2'-aminobiphenyl-2,3-diol. The enzyme from Ralstonia sp. SBUG 290 can also accept 1,2-dihydroxydibenzofuran and 1,2-dihydroxynaphthalene. The enzyme is strongly inhibited by the substrate.Not identical with EC 1.13.11.2 catechol 2,3-dioxygenase. Group: Enzymes. Synonyms: 2,3-dihydroxybiphenyl dioxygenase; biphenyl-2,3-diol dioxygenase; bphC (gene name); biphenyl-2,3-diol:oxygen 1,2-oxidoreductase (decyc. Enzyme Commission Number: EC 1.13.11.39. CAS No. 103679-58-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0558; biphenyl-2,3-diol 1,2-dioxygenase; EC 1.13.11.39; 103679-58-9; 2,3-dihydroxybiphenyl dioxygenase; biphenyl-2,3-diol dioxygenase; bphC (gene name); biphenyl-2,3-diol:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0558. |  |
| biphenyl 2,3-dioxygenase | Requires Fe2+. The enzyme from Burkholderia fungorum LB400 (previously Pseudomonas sp.) is part of a multicomponent system composed of an NADH:ferredoxin oxidoreductase (FAD cofactor), a [2Fe-2S] Rieske-type ferredoxin, and a terminal oxygenase that contains a [2Fe-2S] Rieske-type iron-sulfur cluster and a catalytic mononuclear nonheme iron centre. Chlorine-substituted biphenyls can also act as substrates. Similar to the three-component enzyme systems EC 1.14.12.3 (benzene 1,2-dioxygenase) and EC 1.14.12.11 (toluene dioxygenase). Group: Enzymes. Synonyms: biphenyl dioxygenase. Enzyme Commission Number: EC 1.14.12.18. CAS No. 103289-55-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0687; biphenyl 2,3-dioxygenase; EC 1.14.12.18; 103289-55-0; biphenyl dioxygenase. Cat No: EXWM-0687. | |
| Biphenyl-2,5-diol | Biphenyl-2,5-diol. Group: Liquid crystal (lc) materials. CAS No. 1079-21-6. Product ID: 2-phenylbenzene-1,4-diol. Molecular formula: 186.21g/mol. Mole weight: C12H10O2. C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O. InChI=1S/C12H10O2/c13-10-6-7-12 (14)11 (8-10)9-4-2-1-3-5-9/h1-8, 13-14H. XCZKKZXWDBOGPA-UHFFFAOYSA-N. 97%. |  |
| Biphenyl-2,5-diol | Heterocyclic Organic Compound. CAS No. 1079-21-6. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. Purity: 0.97. IUPACName: 2-phenylbenzene-1,4-diol. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O. ECNumber: 214-091-1. Catalog: ACM1079216. | |
| Biphenyl-2-carboxylic Acid | Biphenyl-2-carboxylic Acid. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-2-carboxylic Acid; 2-Biphenylcarboxylic Acid; 2-Carboxybiphenyl; 2-Phenylbenzoic Acid; 4'-Isopropyl carbonylbiphenyl-2-carboxylic Acid; 4'-Methylsulfonyl-1,1'-biphenyl-2-carboxylic Acid; Diphenyl-2-carboxylic Acid; NSC 76051; o-Phenylbenzoic Acid. Grades: Highly Purified. CAS No. 947-84-2. Pack Sizes: 5g. Molecular Formula: C13H10O2, Molecular Weight: 198.22. US Biological Life Sciences. | Worldwide |
| Biphenyl-2-sulfonyl chloride | Biphenyl-2-sulfonyl chloride. Group: Biochemicals. Alternative Names: 2-Phenylbenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 2688-90-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Biphenyl-2-sulfonyl chloride ≥95% (NMR) | Biphenyl-2-sulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Biphenyl-2-yl-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 109221-95-6. Molecular formula: C12H13ClN2. Mole weight: 220.7011. Purity: 0.96. Catalog: ACM109221956. | |
| Biphenyl-3,3',5,5'-tetracarbaldehyde | Biphenyl-3,3',5,5'-tetracarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: [1, 1'-biphenyl]-3, 3', 5, 5'-tetracarbaldehyde; 5-(3,5-Diformylphenyl)benzene-1,3-dicarbaldehyde. CAS No. 150443-85-9. Product ID: 5-(3,5-diformylphenyl)benzene-1,3-dicarbaldehyde. Molecular formula: 266.25. Mole weight: C16H10O4. InChI=1S/C16H10O4/c17-7-11-1-12 (8-18)4-15 (3-11)16-5-13 (9-19)2-14 (6-16)10-20/h1-10H. NAAGEIPGMZPBFY-UHFFFAOYSA-N. 98%. | |
| Biphenyl-3,3',5,5'-tetracarboxylic acid | Biphenyl-3,3',5,5'-tetracarboxylic acid (H4BPTC) is a carboxylic ligand material, which has multiple co-ordinated sites, and the carboxyl groups lie in the position of 120° that extend in all the directions. It has a luminescent property with an emission band maximum at 405 nm. Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 4371-28-2. Product ID: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. C1=C (C=C (C=C1C (=O)O)C (=O)O)C2=CC (=CC (=C2)C (=O)O)C (=O)O. 1S/C16H10O8/c17-13 (18)9-1-7 (2-10 (5-9)14 (19)20)8-3-11 (15 (21)22)6-12 (4-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). QURGMSIQFRADOZ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Biphenyl-3,4',5-tricarboxylic acid | Biphenyl-3,4',5-tricarboxylic acid (H3BPT) is a co-ordination polymer, which is majorly used as an unsymmetrically substituted linker. It forms self-assembly under the solvothermal condition to synthesize 3D lanthanide based metal organic frameworks (MOFs). Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 677010-20-7. Product ID: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 286.24. Mole weight: C15H10O6. C1=CC (=CC=C1C2=CC (=CC (=C2)C (=O)O)C (=O)O)C (=O)O. 1S/C15H10O6/c16-13 (17)9-3-1-8 (2-4-9)10-5-11 (14 (18)19)7-12 (6-10)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). LQEZHWGJSWHXPJ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Biphenyl-3-boronic acid | Biphenyl-3-boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: [1,1'-Diphenyl]-3-ylboronic acid. CAS No. 5122-95-2. Product ID: (3-phenylphenyl)boronic acid. Molecular formula: 198.03. 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. 99.5%+. | |
| Biphenyl-3-yl-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 109221-88-7. Molecular formula: C12H13ClN2. Mole weight: 220.7011. Purity: 0.96. Catalog: ACM109221887. | |
| Biphenyl-4,4'-dicarboxylic acid | Biphenyl-4,4'-dicarboxylic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Dicarboxybiphenyl. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. 99%+. | |
| Biphenyl-4,4'-dicarboxylic acid, 97% | Biphenyl-4,4'-dicarboxylic acid, 97%. Group: Monomers. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23g/mol. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. | |
| Biphenyl-4,4'-dithiol | Biphenyl-4,4'-dithiol. Group: Self-assembly materials. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.34. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. 95%. | |
| Biphenyl-4-carboxamidine hydrochloride | Heterocyclic Organic Compound. CAS No. 111082-23-6. Molecular formula: C13H13ClN2. Mole weight: 232.7121. Purity: 0.98. Catalog: ACM111082236. | |
| Biphenyl-4-propiophenone | Heterocyclic Organic Compound. Alternative Names: biphenyl-4-propiophenone;1-(4-biphenylphenyl)propan-1-one. CAS No. 102477-83-8. Molecular formula: C21H18O. Mole weight: 286.36702. Catalog: ACM102477838. | |
| Biphenyl-4-sulfonyl chloride | Biphenyl-4-sulfonyl chloride is a HDAC inhibitor with synthetic applications in palladium-catalyzed desulfitative C-arylation. Synonyms: 4-phenylbenzenesulfonyl chloride. Grades: ≥ 95 %. CAS No. 1623-93-4. Molecular formula: C12H9ClO2S. Mole weight: 252.72. |  |
| Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine | Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268520-04-2. Product ID: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-12-27 (13-5-1) 28-20-22-31 (23-21-28) 38-32-24-25-34-33-18-10-11-19-35 (33) 37 (36 (34) 26-32, 29-14-6-2-7-15-29) 30-16-8-3-9-17-30/h1-26, 38H. OUFRXOVXYNVKCL-UHFFFAOYSA-N. | |
| Biphenyl-4-yl-piperidin-4-yl-methanone ≥95% | Biphenyl-4-yl-piperidin-4-yl-methanone ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Biphenyl-biphenyl oxide mixture | Biphenyl-biphenyl oxide mixture. Group: Polymers. | |
| Biphenylcarboxylic acid,2-(2,4-dichlorophenyl)-4-(4-morpholinyl)butyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 119585-15-8. Catalog: ACM119585158. | |
| biphenyl,hexabromo-(technicalgrade) | Flame Retardant. Group: Brominated flame retardant. Alternative Names: biphenyl,hexabromo-(technicalgrade); firemasterbp-6; hexabromobiphenyl(technicalgrade); PBBS; POLYBROMATEDBIPHENYLS; POLYBROMOBIPHENYLS; FIREMASTER BP-6 (HEXABROMOBIPHENYL) IN 100UG/ML ISOOCTANE (100 UG/ML IN ISOOCTANE); Polybromated Biphenyl (PBB). CAS No. 59536-65-1. Molecular formula: C12H4Br6. Mole weight: 627.58. Catalog: ACM59536651-1. | |
| Biphenylindanone A | Biphenylindanone A (BINA) is a selective human mGluR2 ( hmGluR2 ) potentiator for the treatment of many neurological disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BINA. CAS No. 866823-73-6. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-15442. |  |
| Biphenylindanone A | Biphenylindanone A. Group: Biochemicals. Alternative Names: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic Acid; Biphenyl indanone A; MRLSD 230. Grades: Highly Purified. CAS No. 866823-73-6. Pack Sizes: 5mg. Molecular Formula: C30H30O4, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| (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]-3-yl-[1,4'-Bipiperidin]-4-amine | 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine is derived from 4- (N-tert-Butoxycarbonylamino) piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269128-66-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H29N3, Molecular Weight: 335.49. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide | 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide. Group: Biochemicals. Alternative Names: CCT 031374 Hydrobromide. Grades: Highly Purified. CAS No. 1219184-91-4. Pack Sizes: 10mg. Molecular Formula: C23H20BrN3O, Molecular Weight: 434.33. US Biological Life Sciences. | Worldwide |
| 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid | 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid. Group: Biochemicals. Alternative Names: ST-4070. Grades: Highly Purified. CAS No. 1186236-75-8. Pack Sizes: 100mg. Molecular Formula: C20H21NO2, Molecular Weight: 307.39. US Biological Life Sciences. | Worldwide |
| 1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone | 1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone is derived from 5,5'-[1,1'-Biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-1H-imidazole] Hydrochloride (B397775), which is the derivative of Daclatasvir (D101500) that inhibits the HCV protein NS5A, and thus can be used a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 1447744-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H32N6O2, Molecular Weight: 508.61. US Biological Life Sciences. | Worldwide |
| [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%. | |
| 1,1'-Biphenyl,2,2',3,3',4,4',5-heptachloro-5'-(methylsulfonyl)- | Heterocyclic Organic Compound. Alternative Names: CID148114, 3-Methylsulfonyl-2,3,4,4,5,5,6-heptachlorobiphenyl, 128742-34-7. CAS No. 128742-34-7. Molecular formula: C13H5Cl7O2S. Mole weight: 473.4136. Purity: 0.96. IUPACName: 2,3,4-trichloro-1-methylsulfonyl-5-(2,3,4,5-tetrachlorophenyl)benzene. Canonical SMILES: CS (=O) (=O)C1=C (C (=C (C (=C1)C2=CC (=C (C (=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.689g/cm³. Catalog: ACM128742347. | |
| [1,1'-biphenyl]-2,2',4,4',5,5'-hexaol | Synonyms: 2,2',4,4',5,5'-Hexahydroxybiphenyl; Biphenyl-2,2',4,4',5,5'-hexol; Hydroquinone Impurity 14. CAS No. 76625-61-1. Molecular formula: C12H10O6. Mole weight: 250.20. | |
| [1, 1'-Biphenyl]-2, 2', 6, 6'-tetracarboxylicacid | [1, 1'-Biphenyl]-2, 2', 6, 6'-tetracarboxylicacid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 2,2'-Biisophthalic acid. CAS No. 4371-27-1. Product ID: 2-(2,6-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. InChI=1S/C16H10O8/c17-13 (18)7-3-1-4-8 (14 (19)20)11 (7)12-9 (15 (21)22)5-2-6-10 (12)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). YENVMPPRTXICRT-UHFFFAOYSA-N. 97%. | |
| [1,1'-Biphenyl]-2,2'-diamine | [1,1'-Biphenyl]-2,2'-diamine. Group: Small molecule semiconductor building blocks. CAS No. 1454-80-4. Product ID: 2-(2-aminophenyl)aniline. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. C1=CC=C(C(=C1)C2=CC=CC=C2N)N. InChI=1S/C12H12N2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H, 13-14H2. HOLGXWDGCVTMTB-UHFFFAOYSA-N. | |
| 1,1'-Biphenyl,2,2'-dimethyl- | 1,1'-Biphenyl,2,2'-dimethyl-. Group: Polymers. Alternative Names: 2,2-Dimethylbiphenyl, o,o-Bitolyl, o,o-Bitoluene, 2,2-Ditolyl, 2,2-Bitolyl, o,o-Bitolyl (8CI), 1,1-Biphenyl, 2,2-dimethyl-, 474703_ALDRICH, NSC90724, MolPort-003-934-126, 1-Methyl-2-(2-methylphenyl)benzene, CID11797, 2,2-DIMETHYL-1,1-BIPHENYL, NSC 90724, D1717, I01-6323, 605-39-0, InChI=1/C14H14/c1-11-7-3-5-9-13 (11)14-10-6-4-8-12 (14)2/h3-10H, 1-2H. CAS No. 605-39-0. Product ID: 1-methyl-2-(2-methylphenyl)benzene. Molecular formula: 182.26g/mol. Mole weight: C14H14. CC1=CC=CC=C1C2=CC=CC=C2C. InChI=1S/C14H14/c1-11-7-3-5-9-13 (11)14-10-6-4-8-12 (14)2/h3-10H, 1-2H3. ABMKWMASVFVTMD-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,1'-Biphenyl,2,3',5'-trifluoro-4-(trans-4-pentylcyclohexyl)- | Other Crystal Intermediates. Alternative Names: 2,3',5'-Trifluoro-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl. CAS No. 1052242-06-4. Molecular formula: C23H27F3. Mole weight: 360.46. Purity: 99%+. Catalog: ACM1052242064. | |
| 1,1'-Biphenyl,2,3',5'-trifluoro-4-(trans-4-propylcyclohexyl)- | Other Crystal Intermediates. CAS No. 1042149-75-6. Molecular formula: C21H23F3. Purity: 99%+. Catalog: ACM1042149756. | |
| [1,1-Biphenyl]-2,4-diol,3,3-diethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-2,4-diol,3,3-diethyl-(9CI);3,3'-Diethyl-1,1'-biphenyl-2,4'-diol;3,3'-Diethylbiphenyl-2,4'-diol. CAS No. 129126-64-3. Molecular formula: C16H18O2. Catalog: ACM129126643. | |
| [1,1'-Biphenyl]-2-amine,4-methoxy-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-2-phenylaniline hydrochloride, 107624-16-8, ST51041950, 5-methoxy-2-phenyl-aniline Hydrochloride, AC1MC2IF, SureCN5065094, CTK8E5054, MolPort-000-158-189, AKOS015844578, KB-83644, A801733, I14-27845. CAS No. 107624-16-8. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 5-methoxy-2-phenylaniline;hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1)C2=CC=CC=C2)N.Cl. Catalog: ACM107624168. | |
| [1,1'-Biphenyl]-2-carboxylicacid,3'-formyl- | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0258;3'-FORMYL[1,1'-BIPHENYL]-2-CARBOXYLIC ACID;3'-FORMYL-BIPHENYL-2-CARBOXYLIC ACID;2-(3-Formylphenyl)benzoic acid. CAS No. 100538-35-0. Molecular formula: C14H10O3. Mole weight: 226.23. Purity: 0.96. IUPACName: 2-(3-formylphenyl)benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C2=CC (=CC=C2)C=O)C (=O)O. Density: 1.264g/cm³. Catalog: ACM100538350. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Group: Liquid crystal (lc) materials. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Product ID: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 420.6. Mole weight: C30H41F. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. InChI=1S/C30H41F/c1-3-5-22-7-11-24 (12-8-22)25-15-17-27 (18-16-25)29-20-19-28 (21-30 (29)31)26-13-9-23 (6-4-2)10-14-26/h15-24, 26H, 3-14H2, 1-2H3. SRJLZDPWUSOULH-UHFFFAOYSA-N. 99%+. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | Heterocyclic Organic Compound. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Molecular formula: C30H41F. Mole weight: 420.6. Purity: 99%+. IUPACName: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. Density: 0.979±0.06 g/ml. ECNumber: 441-120-7. Catalog: ACM102714932. | |
| [1,1'-Biphenyl]-2'-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2'-tetrazolo-4-ylmethyl ester (losartan impurity) | [1,1'-Biphenyl]-2'-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2'-tetrazolo-4-ylmethyl ester (losartan impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-10-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H20N8O2. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-2-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2-tetrazolo-4-ylmethyl ester (Losartan Impurity) | Losartan impurity J. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-10-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester. CAS No. 125086-31-9. Catalog: ACM125086319. | |
| [1, 1'-Biphenyl]-3, 3'-dicarboxaldehyde, 4, 4'-dihydroxy- | Aldehyde COFs Ligands. Alternative Names: 4, 4'-Dihydroxy[1, 1'-biphenyl]-3, 3'-dicarboxaldehyde; 5,5'-bisalicylaldehydes; [1, 1'-Biphenyl]-3, 3'-dicarboxaldehyde, 4, 4'-dihydroxy-. CAS No. 125366-78-1. Molecular formula: C14H10O4. Mole weight: 242.226804256439. Appearance: Off-white solid powder. Purity: 0.95. Catalog: ACM125366781. | |
| [1,1-Biphenyl]-3,3-diol,6,6-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-3,3-diol,6,6-dimethyl-(9CI). CAS No. 116668-39-4. Molecular formula: C14H14O2. Catalog: ACM116668394. | |
| [1, 1'-Biphenyl]-3, 3'-diylbis(diphenylphosphine oxide) | Organic Light Emitting Diode (OLED). CAS No. 1201905-85-2. Molecular formula: C36H28O2P2. Mole weight: 554.55 g/mol. Catalog: ACM1201905852. | |
| 1,1'-Biphenyl,3,4-difluoro-4'-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: Propyl-3,4-difluorophenyl. CAS No. 118164-49-1. Molecular formula: C15H14F2. Mole weight: 232.27. Purity: 99%+. IUPACName: 1,2-difluoro-4-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)F)F. Density: 1.093±0.06 g/ml. Catalog: ACM118164491. | |
| [1,1'-Biphenyl]-3,5-dicarboxaldehyde,4'- [bis(3',5'- diformyl | [1,1'-Biphenyl]-3,5-dicarboxaldehyde,4'- [bis(3',5'- diformyl. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 2030105-85-0. | |
| [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-(2H-tetrazol-5-yl)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 4'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3,5-dicarboxylicacid; [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-(2H-tetrazol-5-yl)-. CAS No. 1159595-96-6. Molecular formula: C15H10N4O4. Mole weight: 310.26. Appearance: Solid. Purity: 0.98. Catalog: ACM1159595966-1. | |
| [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-methyl- | Low Molecular Weight Acids. Alternative Names: 5-(p-Tolyl)isophthalic acid. CAS No. 1046151-11-4. Molecular formula: C15H12O4. Mole weight: 256.25. Appearance: Solid. Purity: 0.98. Catalog: ACM1046151114-2. | |
| [1,1'-Biphenyl]-3-carboxaldehyde,3'-methoxy- | Heterocyclic Organic Compound. Alternative Names: ZINC02574084, 3-Methoxy-biphenyl-3-carbaldehyde, SBB007525, CID2759545, BAS 10156567, 126485-58-3. CAS No. 126485-58-3. Molecular formula: C14H12O2. Mole weight: 212.2439. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)benzaldehyde. Canonical SMILES: COC1=CC=CC(=C1)C2=CC(=CC=C2)C=O. Density: 1.114g/cm³. Catalog: ACM126485583. | |
| [1,1'-Biphenyl]-3-carboxaldehyde,3'-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 3'-TRIFLUOROMETHYLBIPHENYL-3-CARBALDEHYDE; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-3-CARBOXALDEHYDE; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-3-CARBALDEHYDE; AKOS BAR-0169; 3- (3- (Trifluoromethyl)phenyl)benzaldehyde. CAS No. 126091-24-5. Molecular formula: C14H9F3O. Mole weight: 250.2159. Purity: 0.96. IUPACName: 3-[3- (trifluoromethyl)phenyl]benzaldehyde. Density: 1.251 g/cm³. Catalog: ACM126091245. | |
| [1,1'biphenyl]-3-carboxylic acid | [1,1'biphenyl]-3-carboxylic acid. Group: Biochemicals. Alternative Names: Biphenyl-3-carboxylic acid. Grades: Highly Purified. CAS No. 716-76-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H10O2. US Biological Life Sciences. | Worldwide |
| 1,1'-Biphenyl,3-nitro- | 1,1'-Biphenyl,3-nitro-. Group: Electroluminescence materials. Alternative Names: 3-Nitrobiphenyl, Biphenyl, 3-nitro-, M-NITROBIPHENYL, 3-Nitro-1,1-biphenyl, 1,1-Biphenyl, 3-nitro-, N15006_ALDRICH, EINECS 218-305-4, NSC408697, LTBB004345, NSC 408697, CID16450, BRN 1872195, ZINC02567956, 1,1-Biphenyl, 3-nitro- (9CI), FR-0528, LS-44446, TL8001757, 4-05-00-01823 (Beilstein Handbook Reference), 2113-58-8, S01-0511. CAS No. 2113-58-8. Product ID: 1-nitro-3-phenylbenzene. Molecular formula: 199.21. Mole weight: C12< / sub>H9< / sub>NO2< / sub>. C1=CC=C (C=C1)C2=CC (=CC=C2)[N+] (=O)[O-]. FYRPEHRWMVMHQM-UHFFFAOYSA-N. 96%. | |
| [1,1-Biphenyl]-3-ol,4,6-dimethoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-3-ol,4,6-dimethoxy-(9CI). CAS No. 103594-25-8. Molecular formula: C14H14O3. Catalog: ACM103594258. | |
| 1,1'-Biphenyl,4-[2-(2,6-difluoro-4-pentylphenyl)ethynyl]-4'-propyl- | Alkyne Type Liquid Crystal. Alternative Names: 4-pentyl-2,6-difluoro-4 '- (4-propylphenyl) - Diphenylacetylene. CAS No. 1149373-93-2. Molecular formula: C28H28F2. Mole weight: 402.5. Purity: 99%+. IUPACName: 1,3-difluoro-5-pentyl-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1=CC (=C (C (=C1)F)C#CC2=CC=C (C=C2)C3=CC=C (C=C3)CCC)F. Density: 1.10±0.1 g/ml. Catalog: ACM1149373932. | |
| 1,1'-Biphenyl,4-[2-(4-ethoxy-2,3-difluorophenyl)ethynyl]-4'-propyl- | Alkyne Type Liquid Crystal. Alternative Names: Propylbiphenyl-2,3-difluoro-ethoxydiphenylacetylene. CAS No. 126163-06-2. Molecular formula: C25H22F2O. Mole weight: 376.44. Purity: 99%+. Catalog: ACM126163062. | |
| 1,1'-Biphenyl,4-(3-buten-1-yl)-4'-methyl- | Olefin Type Liquid Crystal. Alternative Names: Methyl biphenylbutene. CAS No. 117713-14-1. Molecular formula: C17H18. Mole weight: 222.32. Purity: 99%+. IUPACName: 1-but-3-enyl-4-(4-methylphenyl)benzene. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)CCC=C. Catalog: ACM117713141. | |
| 1,1'-Biphenyl,4,4'-bis(pentyloxy)- | 1,1'-Biphenyl,4,4'-bis(pentyloxy)-. Group: Liquid crystal (lc) building blocks. Alternative Names: 4,4-Diamyloxybiphenyl, 21470-41-7, 4,4-Bis(pentyloxy)biphenyl, AC1LCGMO, ACMC-209fku, CTK8B1193, ANW-24460, 1-pentoxy-4-(4-pentoxyphenyl)benzene, AKOS015839690, 4,4-Bis(pentyloxy)-1,1-biphenyl, I14-9047. CAS No. 21470-41-7. Product ID: 1-pentoxy-4-(4-pentoxyphenyl)benzene. Molecular formula: 326.47. Mole weight: C22< / sub>H30< / sub>O2< / sub>. CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCC. XTKHESQIKTWMCD-UHFFFAOYSA-N. >98.0%(GC). | |
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