Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product ID: ACM1210055. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIPHENALDEHYDE. |  |
| 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-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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biphenyl-3,3,5,5-tetracarboxylic acid;3,3,5,5-Biphenyltetracarboxylic acid;[1,1-biphenyl]-3,3,5,5-tetracarboxylicacid. Product Category: Renewable & Alternative Energy. CAS No. 4371-28-2. Molecular formula: C16H10O8. Mole weight: 330.2458. Product ID: ACM4371282. Alfa Chemistry ISO 9001:2015 Certified. Categories: Biphenyl-3,3',5,5'-tetracarboxylic acid. | |
| 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-3,4'-dicarboxylic acid | Biphenyl-3,4'-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3,4-DICARBOXYLIC ACID, 92152-01-7, ACMC-20aizs, SureCN69066, AGN-PC-00BEB0, CTK3I6100, MolPort-015-143-152, Biphenyl-3,4-dicarboxylic acid,, ANW-75542, AKOS003619337, AG-H-78148, [1,1-Biphenyl]-3,4-dicarboxylicacid, KB-48005, [1,1-Biphenyl]-3,4-dicarboxylic acid, B-4873, I04-2299. Product Category: Heterocyclic Organic Compound. CAS No. 92152-01-7. Molecular formula: C14H10O4. Mole weight: 242.2. Purity: 0.95. IUPACName: 3-(4-carboxyphenyl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM92152017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-carboxylic acid ethyl ester | Biphenyl-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL BIPHENYL-3-CARBOXYLATE;ETHYL 3-BIPHENYLCARBOXYLATE;3-BIPHENYLCARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 19926-50-2. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 96.0%(NMR). Product ID: ACM19926502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4,4-dicarboxylic acid | Biphenyl-4,4-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-BIPHENYLDICARBOXYLIC ACID;4,4-BIBENZOIC ACID;4,4-DICARBOXYDIPHENYL;4,4-DIBENZOIC ACID;4,4-BISBENZOIC ACID;4,4-DIPHENIC ACID;4,4-DIPHENYLDICARBOXYLIC ACID;DIPHENYL-4,4-DICARBOXYLIC ACID. Product Category: Polymer/Macromolecule. CAS No. 787-70-2. Molecular formula: C14H10O4. Mole weight: 242.23. Product ID: ACM787702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMERCAPTOBIPHENYL;4,4-BIPHENYLDITHIOL;BIPHENYL-4,4-DITHIOL;[1,1-biphenyl]-4,4-dithiol;4,4-Biphenylldithiol;[1,1-Biphenyl]-4,4-dithiole;4,4-Dimercapto-1,1-biphenyl;4-(4-mercaptophenyl)benzenethiol. Product Category: Biomaterials. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. Purity: >98.0%(LC). Product ID: ACM6954274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-4,4'-diyl Bis(2-methylacrylate) | Biphenyl-4,4'-diyl Bis(2-methylacrylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dimethacryloxybiphenyl; 4,4'-Biphenylene Methacrylate; 4,4'-Biphenol Dimethacrylate; 1,1'-[1,1'-Biphenyl]-4,4'-diyl Bis(2-methyl-2-propenoate). Product Category: Methacrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 13082-48-9. Molecular formula: C20H18O4. Mole weight: 322.36 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13082489B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4-carboxylic acid ethyl ester | Biphenyl-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 3-BIPHENYLCARBOXYLATE;ETHYL BIPHENYL-3-CARBOXYLATE;3-BIPHENYLCARBOXYLIC ACID ETHYL ESTER;Ethyl [1,1'-biphenyl]-3-carboxylate;3-Phenylbenzoic acid ethyl ester. Product Category: Boronic Esters. CAS No. 6301-56-0. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM6301560. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl biphenyl-4-carboxylate. | |
| 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 |
| Biphenylacetonitrile | Biphenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Biphenylacetonitrile, 4-Biphenylacetonitrile, p-Biphenylylacetonitrile, p-Phenyl benzyl cyanide, 4-Biphenylylacetonitrile, 4-Phenylphenylacetonitrile, 4-CYANOMETHYLBIPHENYL, [1,1-Biphenyl]-4-acetonitrile, 133612_ALDRICH, 2-(4-phenyl-phenyl)-acetonitrile, NSC114981, SBB005894, ZINC01704884, 31603-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 31603-77-7. Molecular formula: C14H11N. Mole weight: 193.24. Purity: 0.96. IUPACName: 2-(4-phenylphenyl)acetonitrile. Density: 1.068 g/cm³. Product ID: ACM31603777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-biphenyl oxide mixture | Biphenyl-biphenyl oxide mixture. Group: Polymers. | |
| Biphenylene | Biphenylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenylene; Cyclobutadibenzene; Dibenzocyclobutadiene; Biphenylene; diphenylene; bisbenzocyclobutene. Product Category: Heterocyclic Organic Compound. CAS No. 259-79-0. Molecular formula: C12H8. Mole weight: 152.19. Purity: 0.96. IUPACName: biphenylene. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23. Density: 1.19g/cm³. Product ID: ACM259790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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',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]-2,2,4,4-tetrol,6,6-dimethyl-,(1S)-(9ci) | [1,1-Biphenyl]-2,2,4,4-tetrol,6,6-dimethyl-,(1S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1-Biphenyl]-2,2,4,4-tetrol,6,6-dimethyl-,(1S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 21255-80-1. Molecular formula: C14H14O4. Product ID: ACM21255801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl,2,2',4,5-tetrachloro- | 1,1'-Biphenyl,2,2',4,5-tetrachloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 48;BZNO 48;2,2',4,5-TETRACHLOROBIPHENYL;PCB-48. Product Category: Heterocyclic Organic Compound. CAS No. 70362-47-9. Molecular formula: C12H6Cl4. Mole weight: 291.988. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM70362479. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2) | [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 4,4'-bis[(2-hydroxy-1-naphthyl)azo]-5,5'-dimethyl[1,1'-biphenyl]-2,2'-disulphonate;1,1-Biphenyl-2,2-disulfonic acid, 4,4-bis(2-hydroxy-1-naphthalenyl)azo-5,5-dimethyl-, disodium salt;4,4'-Bis((2-hydroxy-1-naphthalenyl)azo)-5,5'-dimethyl-(1,1'-bi. Product Category: Heterocyclic Organic Compound. CAS No. 6472-50-0. Molecular formula: C34H26N4O8S2.2Na. Mole weight: 726.6859. Product ID: ACM6472500. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID0064383. | |
| [1,1'-Biphenyl]-2,3',4-triol | [1,1'-Biphenyl]-2,3',4-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-biphenyl]-2,3',4-triol;2,4,3'-trihydroxydiphenyl;2,3',4-Trihydroxydiphenyl;2,4,3'-Trihydroxybiphenyl;Einecs 224-068-8. Product Category: Heterocyclic Organic Compound. CAS No. 4190-05-0. Molecular formula: C12H10O3. Mole weight: 202.206. Product ID: ACM4190050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl,2,4,5-trichloro- | 1,1'-Biphenyl,2,4,5-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-trichloro-5-phenylbenzene; PCB-29,PCB 29. Product Category: Heterocyclic Organic Compound. CAS No. 15862-07-4. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM15862074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-TRICHLOROBIPHENYL. | |
| [1,1'-Biphenyl]-2-carbonitrile | [1,1'-Biphenyl]-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Biphenylcarbonitrile, Biphenyl-2-carbonitrile, [1,1-Biphenyl]-2-carbonitrile, WLPATYNQCGVFFH-UHFFFAOYSA-, MolPort-000-153-686, (1,1-Biphenyl)-2-carbonitrile, CID141162, ZINC02169733, AC-18699, ST5410327, InChI=1/C13H9N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H, 24973-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 24973-49-7. Molecular formula: C13H9N. Mole weight: 179.2173. Purity: 0.96. IUPACName: 2-phenylbenzonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C#N. Density: 1.11g/cm³. Product ID: ACM24973497. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-2-carboxamide | [1,1'-Biphenyl]-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-biphenyl]-2-carboxamide;Einecs 236-206-4. Product Category: Heterocyclic Organic Compound. CAS No. 13234-79-2. Molecular formula: C13H11NO. Mole weight: 197.23254. Product ID: ACM13234792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenylbenzamide. | |
| [1,1'-Biphenyl]-2-carboxylicacid,2'-(acetyloxy)-,4-(acetylamino)phenyl ester | [1,1'-Biphenyl]-2-carboxylicacid,2'-(acetyloxy)-,4-(acetylamino)phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93232-37-2, AC1L45RW, (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate, 4-(acetylamino)phenyl 2-(acetyloxy)biphenyl-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 93232-37-2. Molecular formula: C23H19NO5. Mole weight: 389.4007. Purity: 0.96. IUPACName: (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=CC=C3OC(=O)C. Density: 1.26g/cm³. Product ID: ACM93232372. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-2-carboxylicacid,3'-(trifluoromethyl)- | [1,1'-Biphenyl]-2-carboxylicacid,3'-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BE 1365;AKOS BAR-0248;3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 408367-99-7. Molecular formula: C14H9F3O2. Mole weight: 266.22. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)C(=O)O. Density: 1.326g/cm³. Product ID: ACM408367997. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-Trifluoromethylphenyl)benzoic acid. | |
| [1,1'-Biphenyl]-2-carboxylicacid,4'-chloro- | [1,1'-Biphenyl]-2-carboxylicacid,4'-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7079-15-4, 2-(4-chlorophenyl)benzoic Acid, 2-Biphenyl-4-chloro-carboxylic acid, 4-Chloro-[1,1-biphenyl]-2-carboxylic acid, 2-Biphenyl-4-chloro-carboxylicacid, 4-Chloro-biphenyl-2-carboxylic acid, AG-G-76716, 4-Chloro[1,1-biphenyl]-2-carboxylic acid, AC1MBVTK, ACMC-1BGR7, SureCN496623, CTK2H6902, MolPort-000-152-764, ANW-35954, SBB097991, AKOS002683479, AC-6454, CA-0709, RP13371, AK107682. Product Category: Heterocyclic Organic Compound. CAS No. 7079-15-4. Molecular formula: C13H9ClO2. Mole weight: 232.66. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)C(=O)O. Density: 1.298g/cm³. Product ID: ACM7079154. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Chloro-[1,1'-biphenyl]-2-carboxylic acid. | |
| 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'-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]-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. | |
| [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid | [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,4'-Biphenyltetracarboxylic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 22803-05-0. Molecular formula: C16H10O8. Mole weight: 330.25 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-22803050. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3,3'-diylbis(diphenylphosphine oxide) | [1,1'-Biphenyl]-3,3'-diylbis(diphenylphosphine oxide). Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1201905-85-2. Molecular formula: C36H28O2P2. Mole weight: 554.55 g/mol. Product ID: ACM1201905852. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3,4-dicarboxylic acid | [1,1'-Biphenyl]-3,4-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-biphenyl]-3,4-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4445-58-3. Molecular formula: C14H10O4. Mole weight: 242.2268. Product ID: ACM4445583. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-phenylphthalic acid. | |
| [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-carboxaldehyde,2'-fluoro- | [1,1'-Biphenyl]-3-carboxaldehyde,2'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0175;2'-FLUOROBIPHENYL-3-CARBALDEHYDE;2'-FLUORO-[1,1'-BIPHENYL]-3-CARBALDEHYDE;3-(2-Fluorophenyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 676348-33-7. Molecular formula: C13H9FO. Mole weight: 200.21. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)F. Density: 1.173g/cm³. Product ID: ACM676348337. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3-carboxaldehyde,2'-(trifluoromethyl)- | [1,1'-Biphenyl]-3-carboxaldehyde,2'-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-TRIFLUOROMETHYL-BIPHENYL-3-CARBALDEHYDE;AKOS BAR-2337;3-(2-(Trifluoromethyl)phenyl)benzaldehyde;2'-Trifluoromethyl-biphenyl-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 675596-31-3. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 3-[2-(trifluoromethyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)C(F)(F)F. Density: 1.251g/cm³. Product ID: ACM675596313. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro- | [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561, 164334-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 164334-74-1. Molecular formula: C13H9FO. Mole weight: 200.21. Purity: 0.95. IUPACName: 3-(4-fluorophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F. Density: 1.173g/cm³. Product ID: ACM164334741. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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-carboxylicacid,2'-methoxy- | [1,1'-Biphenyl]-3-carboxylicacid,2'-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02574063, CID7021701, 168618-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 168618-47-1. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: 3-(2-methoxyphenyl)benzoate. Canonical SMILES: COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O. Density: 1.193 g/cm³. Product ID: ACM168618471. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-methoxy[1,1'-biphenyl]-3-carboxylic acid. | |
| 1,1'-Biphenyl,3-(chloromethyl)- | 1,1'-Biphenyl,3-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-BIPHENYL, 3-(CHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 38580-82-4. Molecular formula: C13H11Cl. Mole weight: 202.67944. Product ID: ACM38580824. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Chloromethyl)-1,1'-biphenyl. | |
| 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-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)- | [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ALPHA-AMINO-2'-CHLORO-5-(PHOSPHONOMETHYL)[1,1'-BIPHENYL]-3-PROPANOIC ACID;SDZ 220-581;alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 386.77. Purity: >98 %. Product ID: ACM174575178. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
