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 | |
|---|---|---|
| 2,2',6,6'-Tetramethyl-4,4'-biphenol | 2,2',6,6'-Tetramethyl-4,4'-biphenol. Group: Monomers. CAS No. 2417-4-1. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CC1=CC (=CC (=C1O)C)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O2/c1-9-5-13 (6-10 (2)15 (9)17)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. YGYPMFPGZQPETF-UHFFFAOYSA-N. |  |
| 2,2'-Biphenol | 2,2'-Biphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1806-29-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H10O2. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 3,3'-Dibromo-4,4'-biphenol | 3,3'-Dibromo-4,4'-biphenol. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-biphenol, ≥98% | 3,3'-Dibromo-4,4'-biphenol, ≥98%. Group: Monomers. CAS No. 189039-64-3. | |
| 4,4'-Biphenol | DryPowder. Group: Pressure & heat sensitive recording materials polymers. CAS No. 92-88-6. 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. | |
| 4,4-BIPHENOL BIS(TRIFLUOROMETHANE-SULFON ATE) | Heterocyclic Organic Compound. Alternative Names: AC1N5BSN, [4-[4- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate, 4,4 inverted exclamation marka-Biphenol bis(trifluoromethanesulfonate), 112752-02-0. CAS No. 112752-02-0. Molecular formula: C14H8F6O6S2. Mole weight: 450.330139 [g/mol]. Purity: 0.96. IUPACName: [4-[4- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. Catalog: ACM112752020. |  |
| Octafluoro-4,4'-biphenol | Octafluoro-4,4'-biphenol. Group: Monomerspolymers. Alternative Names: Octafluoro-4,4-biphenol, 2200-70-6, ACMC-1CG93, CTK4E8224, ANW-24666, AKOS015853131, AG-E-60643, [1,1-Biphenyl]-4,4-diol,2,2,3,3,5,5,6,6-octafluoro-, 4,4-Biphenyldiol,2,2,3,3,5,5,6,6-octafluoro- (8CI); p,p-Biphenol, octafluoro- (7CI); 4,4-Dihydroxy-2,2,3,3,5,5,6,6-octafluorobiphenyl; 4,4-Dihydroxyoctafluorobiphenyl; Octafluoro-4,4-biphenol; Octafluoro[1,1-biphenyl]-4,4-diol. CAS No. 2200-70-6. Product ID: [2,3,5,6-tetrafluoro-4-(2,3,6-trifluoro-4-hydroxyphenyl)phenyl] hypofluorite. Molecular formula: 330.13. Mole weight: C12< / sub>H2< / sub>F8< / sub>O2< / sub>. C1=C (C (=C (C (=C1F)C2=C (C (=C (C (=C2F)F)OF)F)F)F)F)O. FEAAGZHXPLNUCS-UHFFFAOYSA-N. >95.0%(GC). | |
| (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-hydroxyphenyl) hexafluoropropane | 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Alternative Names: 4, 4'-[2, 2, 2-Trifluoro-1- (trifluoromethyl) ethylidene]bisphenol; 4, 4'-[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]di-phenol; 4, 4'-[Trifluoro-1- (trifluoromethyl) ethylidene]diphenol; 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane; 2, 2- (4-Hydroxyphenyl) hexafluoropropane; 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) perfluoropropane; 2, 2-Bis (4'-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (p-hydroxyphenyl) hexafluoropropane; 4, 4'- (Hexafluoroisopropyl idene) bisphenol; 4, 4'- (Hexafluoroisopropyl idene) diphenol; BIS-AF; Biphenol AF; Bisphenol AE; Bisphenol AF; Cheminox BAF; Curative 30; GP 21; Hexafluorobisphenol A; Hexafluorodiphenyl olpropane ; Hexafluoroisopropyl idenebis (4-hydroxybenzene) ; NSC 152522. Grades: Highly Purified. CAS No. 1478-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,6-dioxo-6-phenylhexa-3-enoate hydrolase | Cleaves the products from biphenol, 3-isopropylcatechol and 3-methylcatechol produced by EC 1.13.11.39 biphenyl-2,3-diol 1,2-dioxygenase, by ring-fission at a -CO-C bond. Involved in the breakdown of biphenyl-related compounds by Pseudomonas sp. Group: Enzymes. Synonyms: HOHPDA hydrolase. Enzyme Commission Number: EC 3.7.1.8. CAS No. 102925-38-2. 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-4737; 2,6-dioxo-6-phenylhexa-3-enoate hydrolase; EC 3.7.1.8; 102925-38-2; HOHPDA hydrolase. Cat No: EXWM-4737. |  |
| 2-Bromo-3,5-difluorophenol | 2-Bromo-3,5-difluorophenol is used in synthesis of unsymmetrical o-Biphenols and o-Binaphthols via silicon-tethered Pd-catalyzed C-H arylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 325486-43-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3BrF2O, Molecular Weight: 208.99. US Biological Life Sciences. | Worldwide |
| 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 | 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'-(Tribromomethyl)-[1,1'-biphenyl]-2-carbonitrile | 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carbonitrile is the byproduct in the synthesis of 2'-Cyano-4- (dibromomethyl) biphenyl (C978750), a di-subsituted biphenol derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 876063-64-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexafluoro-diallylhexaflurobisphenol | Hexafluoro-diallylhexaflurobisphenol is a Honokiol analogue (HA). Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128481-73-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120784. |  |
| Honokiol | Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 293100. CAS No. 35354-74-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-N0003. | |
| Honokiol | Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier. Group: Inhibitors. Alternative Names: 3',5-Diallyl-2,4'-biphenyldiol. CAS No. 35354-74-6. Molecular formula: C18H18O2. Mole weight: 266.33. Appearance: White powder. Purity: 0.98. IUPACName: 2-(4-Hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol. Canonical SMILES: C=CCC1=CC (=C (C=C1)O)C2=CC (=C (C=C2)O)CC=C. Density: 1.107±0.06 g/ml. Catalog: ACM35354746. | |
| Niclofolan | Niclofolan is a biphenyl anthelmintic compound. It is used orally towards the treatment of Fasciola hepatica infection. It is used for the control of cattle and sheep trematode disease. Uses: Niclofolan is used orally towards the treatment of fasciola hepatica infection. it is used for the control of cattle and sheep trematode disease. Synonyms: NICLOFOLAN; Niclofoian; 1'-biphenyl)-2,2'-diol, 5,5'-dichloro-3,3'-dinitro-(; 3,3'-dichloro-5,5'-dinitro-o,o'-biphenol; 4,4'-dichloro-6,6'-dinitro-o,o'-biphenol; 5,5'-dichloro-2,2'-dihydroxy-3,3'-dinitrobiphenyl; 5,5'-dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-. Grades: >98 %. CAS No. 10331-57-4. Molecular formula: C12H6Cl2N2O6. Mole weight: 345.09. |  |
| Propofol Impurity E | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 3,3',5,5'-Tetrakis(1-methylethyl)-[1,1'-biphenyl]-4,4'-diol; 2,2',6,6'-Tetraisopropyl-p,p'-biphenol; 3,3',5,5'-Tetraisopropyl-4,4'-dihydroxybiphenyl; Propofol EP Impurity E; Dipropofol. Grades: > 95%. CAS No. 2416-95-7. Molecular formula: C24H34O2. Mole weight: 354.54. | |
| trans-Chalcone | trans-Chalcone, isolated from Aronia melanocarpa skin, is a biphenolic core structure of flavonoids precursor. trans-Chalcone is a potent fatty acid synthase (FAS) and α-amylase inhibitor. trans-Chalcone causes cellcycle arrest and induces apoptosis in the breastcancer cell line MCF-7. trans-Chalcone has antifungal and anticancer activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 614-47-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y0598. | |
| Trans-Chalcone | trans-Chalcone, isolated from Aronia melanocarpa skin, is a biphenolic core structure of flavonoids precursor. trans-Chalcone is a potent fatty acid synthase (FAS) and α-amylase inhibitor. trans-Chalcone causes cellcycle arrest and induces apoptosis in the breastcancer cell line MCF-7. trans-Chalcone has antifungal and anticancer activity. Group: Inhibitors. Alternative Names: Phenyltrans-styrylketone. CAS No. 614-47-1. Molecular formula: C15H12O. Mole weight: 208.26. Appearance: Pale yellow solid. Purity: 0.95. IUPACName: (E)-1,3-Diphenylprop-2-en-1-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2. Density: 1.0712 g/cm³. ECNumber: 210-383-8. Catalog: ACM614471. | |
Our database is helping our users find suppliers everyday.
