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| Product | Description | |
|---|---|---|
| 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl | 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 19956-76-4. Product ID: 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol. Molecular formula: 270.4g/mol. Mole weight: C18H22O2. CC1=CC (=C (C (=C1O)C)C)C2=C (C (=C (C (=C2)C)O)C)C. InChI=1S/C18H22O2/c1-9-7-15 (11 (3)13 (5)17 (9)19)16-8-10 (2)18 (20)14 (6)12 (16)4/h7-8, 19-20H, 1-6H3. IOJCFCLZQBXCIQ-UHFFFAOYSA-N. |  |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl. Group: Plastic additivespolymerization additives. CAS No. 128-38-1. Product ID: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular formula: 410.6g/mol. Mole weight: C28H42O2. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)C2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C28H42O2/c1-25(2, 3)19-13-17(14-20(23(19)29)26(4, 5)6)18-15-21(27(7, 8)9)24(30)22(16-18)28(10, 11)12/h13-16, 29-30H, 1-12H3. GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98% | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98%. Group: Polymerization initiators. CAS No. 128-38-1. Product ID: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular formula: 410.6g/mol. Mole weight: C28H42O2. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)C2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C28H42O2/c1-25(2, 3)19-13-17(14-20(23(19)29)26(4, 5)6)18-15-21(27(7, 8)9)24(30)22(16-18)28(10, 11)12/h13-16, 29-30H, 1-12H3. GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
| 2,2'-Dihydroxybiphenyl | 2,2'-Dihydroxybiphenyl. Group: Heat & pressure sensitive dyes. CAS No. 1806-29-7. Product ID: 2-(2-hydroxyphenyl)phenol. Molecular formula: 186.21g/mol. Mole weight: C12H10O2. C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI=1S/C12H10O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8, 13-14H. IMHDGJOMLMDPJN-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-4,4'-dihydroxybiphenyl | 3,3'-Dibromo-4,4'-dihydroxybiphenyl. Group: Monomers. CAS No. 189039-64-3. | |
| 3,5-dihydroxybiphenyl synthase | A polyketide synthase that is involved in the production of the phytoalexin aucuparin. 2-Hydroxybenzoyl-CoA can also act as substrate but it leads to the derailment product 4-hydroxycoumarin (cf. EC 2.3.1.208, 4-hydroxycoumarin synthase). This enzyme uses the same starter substrate as EC 2.3.1.151, benzophenone synthase. Group: Enzymes. Synonyms: BIS1; biphenyl synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.177. CAS No. 1217551-24-0. 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-2118; 3,5-dihydroxybiphenyl synthase; EC 2.3.1.177; 1217551-24-0; BIS1; biphenyl synthase (ambiguous). Cat No: EXWM-2118. |  |
| 4,4'-Dihydroxybiphenyl | 4,4'-Dihydroxybiphenyl. Group: Biochemicals. Alternative Names: 4,4'-Biphenol. Grades: Highly Purified. CAS No. 92-88-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H10O2. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dihydroxybiphenyl | 4,4'-Dihydroxybiphenyl is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 92-88-6. Pack Sizes: 5 g; 10 g. Product ID: HY-W016189. |  |
| 4,4'-Dihydroxybiphenyl | DryPowder. Uses: Used in the preparation of polyether liquid crystals. Group: Heat & pressure sensitive dyesmonomers. Alternative Names: 4,4'-Biphenol, 4,4'-Biphenyldiol, 4,4'-Diphenol. CAS No. 92-88-6. Pack Sizes: Packaging 25, 100 g in poly bottle. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. 98%. | |
| 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%. | |
| 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid | 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) good drug carrier, which is able to decompose in stomach and release the drug content. Group: Mof&cof-ligand. | |
| 4,4-Dihydroxybiphenyl-[d8] | 4,4-Dihydroxybiphenyl-[d8]. Synonyms: 4,4-Dihydroxybiphenyl-d8 (ring-d8); 4,4'-Biphenyldiol-d8; Biphenyl-4,4'-diol-d8; [1,1'-Biphenyl]-4,4'-diol-d8; p,p'-Biphenol-d8; p,p'-Diphenol-d8. Grade: 98%; 98% atom D. CAS No. 612480-60-1. Molecular formula: C12H2D8O2. Mole weight: 194.26. |  |
| 2,2-Biphenol | 2,2-Biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biphenyl-2,2'-diol; 2,2'-Dihydroxybiphenyl. Product Category: Polymer/Macromolecule. Appearance: Beige powder. CAS No. 1806-29-7. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: 0.98. IUPACName: 2-(2-hydroxyphenyl)phenol. Density: 0.83 g/cm3. Product ID: ACM1806297-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Biphenol. |  |
| 2,2'-Biphenol | 2,2'-Biphenol. Uses: This product is suitable for scientific research. Group: Pressure & heat sensitive recording materials polymers. Alternative Names: 2,2'-Biphenyldiol, 2,2'-Dihydroxybiphenyl, 2,2'-Diphenol. CAS No. 1806-29-7. Product ID: 2-(2-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: HOC6H4C6H4OH. Oc1ccccc1-c2ccccc2O. 1S/C12H10O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8, 13-14H. IMHDGJOMLMDPJN-UHFFFAOYSA-N. | |
| 2-hydroxybiphenyl 3-monooxygenase | Also converts 2,2'-dihydroxybiphenyl into 2,2',3-trihydroxy-biphenyl. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.44. CAS No. 118251-39-1. 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-0851; 2-hydroxybiphenyl 3-monooxygenase; EC 1.14.13.44; 118251-39-1. Cat No: EXWM-0851. | |
| 4,4-Biphenol | 4,4-Biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1'-Biphenyl)-4,4'-diol;[1,1'-biphenyl]-4,4'-diol;[1,1-Biphenyl]-4,4-diol;4,4'-bisphenol;4,4-Dihydroxy-1,1-biphenyl;4,4-Dioxydiphenyl;Antioxidant DOD;antioxidantdod. Product Category: Polymer/Macromolecule. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: MP 280-283deg. Product ID: ACM92886. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dihydroxybiphenyl, 4,4'-Biphenol. | |
| 4-hydroxycoumarin synthase | The enzyme, a polyketide synthase, can also accept benzoyl-CoA as substrate, which it condenses with 3 malonyl-CoA molecules to form 3,5-dihydroxybiphenyl (cf. EC 2.3.1.177, biphenyl synthase). Group: Enzymes. Synonyms: BIS2; BIS3. Enzyme Commission Number: EC 2.3.1.208. 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-2153; 4-hydroxycoumarin synthase; EC 2.3.1.208; BIS2; BIS3. Cat No: EXWM-2153. | |
| 5-(3-Carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid | 5-(3-Carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid. CAS No. 13987-45-6. Molecular formula: C14H10O6. Mole weight: 274.2. Purity: 0.98. Product ID: ACM13987456-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase | Catalyses the second step in the biphenyl degradation pathway in bacteria. Group: Enzymes. Synonyms: 2,3-dihydro-2,3-dihydroxybiphenyl dehydrogenase. Enzyme Commission Number: EC 1.3.1.56. 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-1326; cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase; EC 1.3.1.56; 2,3-dihydro-2,3-dihydroxybiphenyl dehydrogenase. Cat No: EXWM-1326. | |
| Honokiol | Honokiol is a polyphenol found in the genus Magnolia. Honokiol acts as an Akt inhibitor and also inhibits NF-κB, displaying anti-inflammatory, antiangiogenic and antitumor properties. It results in inhibition of bone metastatic growth of human prostate cancer cells. Honokiol has obvious antioxidant and anti-aging effects, thus can be used in cosmetic material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. It has the activity of antibacterial, anti-inflammatory, antioxidant, oil control, acne, promoting healing, and can be widely used in anti-acne, deodorization, acne and other products. Uses: Anti-inflammatory and anti-cancer agent. Synonyms: Honokiol; 35354-74-6; 5,3'-Diallyl-2,4'-dihydroxybiphenyl; NSC 293100; 3,5'-Diallyl-4,2'-dihydroxybiphenyl; 3',5-Diallylbiphenyl-2,4'-diol; C18H18O2; 3',5-diallyl-2,4'-biphenyldiol; CPD000387107; CHEMBL16901; 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol; CHEBI:5759; 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol; 11513CCO0N; 2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol; 5,3. Grade: ≥98%. CAS No. 35354-74-6 | |
| Magnolol | Magnolol is a bioactive lignin found in Magnolia officinalis and acts as a TNF-α and nitric oxide (NO) inhibitor. It exhibits potential therapeutic effect on anxiety, cough, headache and allergies. Magnolol has antifungal, antibacterial, anti-oxidative, antidepressant-like, anti-tumor, and neuroprotective effects. It can be used in cosmetics material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. It has the activity of antibacterial, anti-inflammatory, antioxidant, oil control, acne, promoting healing, and can be widely used in anti-acne, deodorization, acne and other products. Uses: Anti-oxidative; antimicrobial; antifungal. Synonyms: 5,5'-Diallyl-[1,1'-biphenyl]-2,2'-diol; 5,5'-Diallyl-2,2'-biphenyldiol; 5,5'-Diallyl-2,2'-dihydroxybiphenyl; 2,2'-Bichavicol; 2,2'-Bichavicol; 5,5'-Di-2-propen-1-yl[1,1'-biphenyl]-2,2'-diol; E 100338; NSC 293099. Grade: >95%. CAS No. 528-43-8. Molecular formula: C18H18O2. Mole weight: 266.34. | |
| Octafluorobiphenyl-4,4'-diol | Octafluorobiphenyl-4,4'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octafluoro-4,4'-biphenol; Octafluoro-4,4'-dihydroxybiphenyl. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 2200-70-6. Molecular formula: C12H2F8O2. Mole weight: 330.13 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-2200706A. Alfa Chemistry ISO 9001:2015 Certified. | |
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