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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. Alfa Chemistry Materials 7
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. Alfa Chemistry. 2
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. USBiological 6
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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. Alfa Chemistry Materials 5
2,2-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate) 2,2-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIPHENOL BIS(TRIFLUOROMETHANESULFONATE); 2,2-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1-BIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 17763-95-0. Molecular formula: C14H8F6O6S2. Mole weight: 450.33. Purity: 0.96. IUPACName: 2,2-bis(trifluoromethanesulfonyloxy)biphenyl. Product ID: ACM17763950. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
3,3-Dibromo-4,4-biphenol 3,3-Dibromo-4,4-biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dibromo-4,4-biphenol, 189039-64-3, ACMC-209es4, SureCN2477380, CTK4E0004, ANW-23426, AG-E-37910, [1,1-Biphenyl]-4,4-diol,3,3-dibromo-. Product Category: Heterocyclic Organic Compound. CAS No. 189039-64-3. Molecular formula: C12H8Br2O2. Mole weight: 344. Purity: 0.96. IUPACName: 3-bromo-4-(2-bromo-4-hydroxyphenyl)phenol. Canonical SMILES: C1=CC(=C(C=C1O)Br)C2=C(C=C(C=C2)O)Br. Density: 1.87g/cm³. Product ID: ACM189039643. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 3,3'-Dibromo-4,4'-biphenol. Alfa Chemistry. 4
3,3'-Dibromo-4,4'-biphenol 3,3'-Dibromo-4,4'-biphenol. Group: Monomers. CAS No. 189039-64-3. Alfa Chemistry Materials 4
3,3'-Dibromo-4,4'-biphenol, ≥98% 3,3'-Dibromo-4,4'-biphenol, ≥98%. Group: Monomers. CAS No. 189039-64-3. Alfa Chemistry Materials 4
4,4-(1-Phenylethylidene)biphenol 4,4-(1-Phenylethylidene)biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenolicoligomer;IFLAB-BB F0701-0005;BISPHENOL AP;4,4-(1-PHENYLETHYLIDENE) BIPHENOL;4,4-(1-PHENYLETHYLIDENE)BISPHENOL;4,4-(1-PHENYLETHYLIDENE)DIPHENOL;4,4-(1-ALPHA-METHYLBENZYLIDENE)BISPHENOL;4,4-(ALPHA-METHYLBENZYLIDENE)BISPHENOL. Product Category: Polymer/Macromolecule. Appearance: white like or light brown crystalline powder. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: >98.0%(GC)(T). IUPACName: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. Density: 1.179g/cm³. ECNumber: 605-085-3. Product ID: ACM1571751. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. Alfa Chemistry. 2
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. Alfa Chemistry Materials 5
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). Alfa Chemistry Materials 4
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. USBiological 3
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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. Creative Enzymes
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. USBiological 10
Worldwide
3,3',5,5'-Tetrabromo[1,1'-biphenyl]-2,2'-diol 3,3',5,5'-Tetrabromo[1,1'-biphenyl]-2,2'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS017787, AIDS-017787, CID89115, EINECS 244-679-3, 4,4,6,6-Tetrachloro-o,o-biphenol, 3,3,5,5-Tetrabromo(1,1-biphenyl)-2,2-diol, 21951-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 21951-40-6. Molecular formula: C12H6Cl4O2. Mole weight: 323.987 g/mol. Purity: 0.96. IUPACName: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)C2=CC(=CC(=C2O)Cl)Cl)Cl. Density: 1.624g/cm³. ECNumber: 244-679-3. Product ID: ACM21951406. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
3,3,5,5-Tetramehtyl[1,1'-biphenyl]4,4'-diol 3,3,5,5-Tetramehtyl[1,1'-biphenyl]4,4'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5,5-Tetramehtyl [1,1'-biphenyl] 4,4'-diol;2,2',6,6'-Tetramethyl-4,4'-biphenol;3,3',5,5'-Tetramethyl-(1,1-biphenyl)-4,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2417-4-1. Molecular formula: C16H18O2. Product ID: ACM188923. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 7
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%. Alfa Chemistry Materials 4
4,4'-Dimethacryloxybiphenyl 4,4'-Dimethacryloxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biphenyl-4,4'-diyl Bis(2-methylacrylate); 4,4'-Biphenylene Methacrylate; 4,4'-Biphenol Dimethacrylate; 1,1'-[1,1'-Biphenyl]-4,4'-diyl Bis(2-methyl-2-propenoate). Product Category: Diacrylic Monomers, Dimethacrylic 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-13082489A. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. USBiological 3
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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. Alfa Chemistry. 3
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. MedChemExpress MCE
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. MedChemExpress MCE
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. BOC Sciences 9
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. Alfa Chemistry. 2
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. BOC Sciences 8
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. MedChemExpress MCE
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyltrans-styrylketone. Product Category: Inhibitors. Appearance: Pale yellow solid. CAS No. 614-47-1. Molecular formula: C15H12O. Mole weight: 208.26. 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. Product ID: ACM614471. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.

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