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| Product | Description | |
|---|---|---|
| Bisphenol A diglycidyl ether | Bisphenol A diglycidyl ether. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol diglycidyl ether; 2,2-Bis(4-hydroxyphenyl)propane diglycidyl ether; BADGE. Grades: Highly Purified. CAS No. 1675-54-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H24O4. US Biological Life Sciences. |  Worldwide |
| Bisphenol A Diglycidyl Ether (BADGE) | A PPARg antagonist. Group: Biochemicals. Alternative Names: BADGE. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Bisphenol A diglycidyl ether, brominated | Imparts flame retardancy to molding, laminating and casting systems. Uses: Used to make plastic products, computer-electronic-optical products, in general manufacturing, preparation formulation, and building and construction work. Synonyms: 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol] polymer with (chloromethyl)oxirane,4,4'-(1-methylethylidene)bis(2,6-dibromophenol),Tetrabromobisphenol A-epichlorohydrin polymer. Grade: 97% ((as a mixture)). CAS No. 40039-93-8. Molecular formula: C18H17Br4ClO3. Mole weight: 636.4. |  |
| Bisphenol A diglycidyl ether-[d10] | Labelled Bisphenol A diglycidyl ether. BADGE is a PPARγ antagonist with selectivity over PPARδ and PPARα. It inhibits adipocyte differentiation, and induces apoptosis in cancer cells. BADGE also exhibits an inhibitory effect on TNF-α and induces F-actin depolymerization. Synonyms: 2-[4-(2-{4-[(D3)oxiran-2-yl(D2)methoxy]phenyl}propan-2-yl)phenoxy(D2)methyl](D3)oxirane. Grade: > 98%. Molecular formula: C21H14D10O4. Mole weight: 350.47. | |
| Bisphenol A Diglycidyl Ether-[d6] | Labelled Bisphenol A diglycidyl ether. BADGE is a PPARγ antagonist with selectivity over PPARδ and PPARα. It inhibits adipocyte differentiation, and induces apoptosis in cancer cells. BADGE also exhibits an inhibitory effect on TNF-α and induces F-actin depolymerization. Synonyms: 2,2'-[Methylenebis(phenyleneoxymethylene)]bis-oxirane-d6; Bis[(2,3-epoxypropoxy)phenyl]-methane-d6. Grade: > 98%. CAS No. 1346600-09-6. Molecular formula: C21H18D6O4. Mole weight: 346.45. | |
| Bisphenol A diglycidyl ether homopolymer | Bisphenol A diglycidyl ether homopolymer. Synonyms: Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-, homopolymer; Propane, 2,2-bis[p-(2,3-epoxypropoxy)phenyl]-, polymers; 188EL; 2,2-Bis(4-glycidyloxyphenyl)propane homopolymer; 2,2-Bis(glycidyloxyphenyl)propane polymer; 2,2-Bis(p-hydroxyphenyl)propane diglycidyl ether polymer; 2,2-Bis[p-(2,3-epoxypropoxy)phenyl]propane polymer; 2,4-Bis(dimethylaminocarbonylamino)toluene-bisphenol A diglycidyl ether copolymer; 2-Ethyl-4-methylimidazole-E-51 copolymer; 828EL-2PHZ-PW copolymer; Araldite GY 9708-1-1-methylimidazole copolymer; Araldite M; DGEBA homopolymer; Diglycidyl bisphenol A homopolymer; Diphenylolpropane diglycidyl ether homopolymer. CAS No. 25085-99-8. | |
| Bisphenol A dimethacrylate | Bisphenol A dimethacrylate. Alternative Names: 4,4'-Isopropylidenediphenol dimethacrylate, 2,2-Bis(4-hydroxyphenyl)propane dimethacrylate, 2,2-Bis(4-methacryloxyphenyl)propane, 2,2-Bis(4-methacryloyloxyphenyl)propane, BPADMA. CAS No. 3253-39-2. Molecular formula: [H2C=C(CH3)CO2C6H4]2C(CH3)2. Mole weight: 364.43. IUPAC Name: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)Oc1ccc(cc1)C(C)(C)c2ccc(OC(=O)C(C)=C)cc2. InChI: 1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3. |  |
| Bisphenol-A Dimethacrylate | Bisphenol-A Dimethacrylate. Molecular formula: C23H24O4. Mole weight: 364.4g/mol. IUPAC Name: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C(=C)C. InChI: InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3. | |
| BISPHENOL A DIMETHACRYLATE | Bisphenol A dimethacrylate is a bisphenol that is bisphenol A condensed with two molecules of methacrylic acid. It has a role as a metabolite. It is a bisphenol and an enoate ester. It is functionally related to a bisphenol A and a methacrylic acid. Synonyms: 2,2-di(4-methacryloxyphenyl)propane; 2-Propenoicacid,2-methyl-,(1-methylethylidene)di-4,1-phenyleneester; 4,4'-ISOPROPYLIDENEDIPHENOL DIMETHACRYLATE; 2,2-BIS(4-METHACRYLOXYPHENYL)PROPANE; BISPHENOL A DIMETHACRYLATE; BISPHENOL ''A'' DIMETHACRYLATE; LABOTEST-BB. Grade: >98.0%(GC). CAS No. 3253-39-2. Molecular formula: C23H24O4. Mole weight: 364.43. | |
| Bisphenol A diphosphate | Bisphenol A diphosphate. Synonyms: BDP; Bisphenol A diphosphate; Bisphenyl A Bis(diphenyl phosphate); Phosphoric trichloride, reaction products with bisphenol A and phenol; BISPHENOL A BIS(DIPHENYL PHOSPHATE) (BDP); Reaktionsprodukt von Phosphortrichlorid, Bisphenol A und Phenol. Grade: 98%. CAS No. 181028-79-5. Molecular formula: C39H34O4P2. Mole weight: 628.63. | |
| Bisphenol A Epoxy Diacrylate in 20% DPGDA | Bisphenol A Epoxy Diacrylate in 20% DPGDA. | |
| Bisphenol A Epoxy Diacrylate in 20% HDDA | Bisphenol A Epoxy Diacrylate in 20% HDDA. | |
| Bisphenol A Epoxy Diacrylate in 20% TMPTA | Bisphenol A Epoxy Diacrylate in 20% TMPTA. | |
| Bisphenol A Epoxy Diacrylate in 20% TPGDA | Bisphenol A Epoxy Diacrylate in 20% TPGDA. | |
| Bisphenol AF | Applications: Bisphenol AF-d4 is the isotope labelled analog of Bisphenol AF (2,2-Bis-(4-hydroxyphenyl)hexafluoropropane). 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane (B447290) acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Synonyms: 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane; 3,3'-(hexafluoroisopropylidene)diphenol; 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno; 4,4'-(bis(trifluoromethyl)methylene)di-Phenol; 4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-p. Grade: >98.0%(GC). CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. | |
| Bisphenol AF-[13C6] | Bisphenol AF-[13C6] is a table isotope labelled Bisphenol AF, which is intended for use as an internal standard for the quantification of BPAF by LC or GC-mass spectrometry. Bisphenol AF is a full agonist for the estrogen receptor. Synonyms: 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane-[13C6]; 3,3'-(hexafluoroisopropylidene)diphenol-[13C6]; 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-phenol-[13C6]; 4,4'-(bis(trifluoromethyl)methylene)di-Phenol-[13C6]; 4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-p-[13C6]. Molecular formula: C9[13C]6H10F6O2. Mole weight: 342.19. | |
| Bisphenol AF (ring-[13C12]) | Bisphenol AF (ring-[13C12]) is a labelled Bisphenol AF. Grade: > 98%. Molecular formula: C3[13C]12H10F6O2. Mole weight: 348.14. | |
| Bisphenol A glycerolate dimethacrylate | Bisphenol A glycerolate dimethacrylate (CAS# 1565-94-2 ) is a useful research chemical. Synonyms: Bis-gma; Silux; Panavia opaque; Bisphenol A glycidylmethacrylate. Grade: 85%. CAS No. 1565-94-2. Molecular formula: C29H36O8. Mole weight: 512.59. | |
| Bisphenol A Impurity 1 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grade: > 95%. Molecular formula: C21H24O4. Mole weight: 340.42. | |
| Bisphenol A Impurity 1-d8 | An impurity of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Grade: > 95%. Molecular formula: C21H16O4D8. Mole weight: 348.47. | |
| Bisphenol A Impurity 2 | An impurity of Bisphenol A which exhibits estrogenic activity. Grade: > 95%. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| Bisphenol A Impurity 2-d8 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grade: > 95%. Molecular formula: C21H20O6D8. Mole weight: 384.5. | |
| Bisphenol A Impurity 3 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grade: > 95%. Molecular formula: C21H26O5. Mole weight: 358.44. | |
| Bisphenol A Impurity 3-d8 | An impurity of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Grade: > 95%. Molecular formula: C21H18O5D8. Mole weight: 366.49. | |
| Bisphenol A Impurity 4 | An impurity of Bisphenol A which exhibits estrogenic activity. Grade: > 95%. Molecular formula: C21H27ClO5. Mole weight: 394.9. | |
| Bisphenol A Impurity 4-d8 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grade: > 95%. Molecular formula: C21H19ClO5D8. Mole weight: 402.95. | |
| Bisphenol A Impurity 5 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grade: > 95%. Molecular formula: C21H26Cl2O4. Mole weight: 413.34. | |
| Bisphenol A Impurity 5-d8 | An impurity of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Grade: > 95%. Molecular formula: C21H18Cl2O4D8. Mole weight: 421.39. | |
| Bisphenol A Impurity 6 | An impurity of Bisphenol A which exhibits estrogenic activity. Grade: > 95%. Molecular formula: C21H25ClO4. Mole weight: 376.88. | |
| Bisphenol A Impurity 6-d8 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grade: > 95%. Molecular formula: C21H17ClO4D8. Mole weight: 384.93. | |
| Bisphenol A Impurity 7 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grade: > 95%. Molecular formula: C19H24O6. Mole weight: 348.4. | |
| Bisphenol A Impurity 7-d4 | An impurity of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Grade: > 95%. Molecular formula: C19H20O6D4. Mole weight: 352.42. | |
| Bisphenol A Impurity 8 | An impurity of Bisphenol A which exhibits estrogenic activity. Grade: > 95%. Molecular formula: C19H22Cl2O4. Mole weight: 385.29. | |
| Bisphenol A Impurity 8-d8 | An impurity of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Grade: > 95%. Molecular formula: C19H18Cl2O4D4. Mole weight: 389.31. | |
| Bisphenol A Impurity 9 | An impurity of Bisphenol A which exhibits estrogenic activity. Grade: > 95%. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| Bisphenol A Impurity 9-d4 | An impurity of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Grade: > 95%. Molecular formula: C19H16O4D4. Mole weight: 316.39. | |
| Bisphenol A Monobenzyl Ether | Bisphenol A Monobenzyl Ether. Uses: Protected bisphenol a. Synonyms: 4-[1-Methyl-1-[4-(phenylmethoxy)phenyl]ethyl]phenol. CAS No. 42781-88-4. Molecular formula: C22H22O2. Mole weight: 318.41. | |
| Bisphenol A Monobenzyl Ether | Protected Bisphenol A. Group: Biochemicals. Alternative Names: 4-[1-Methyl-1-[4- (phenylmethoxy) phenyl]ethyl]phenol. Grades: Highly Purified. CAS No. 42781-88-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A mono-β-D-glucuronide-[13C12] | Bisphenol A mono-β-D-glucuronide-[13C12]. Alternative Names: Bisphenol A-(rings-13C12) mono-β-D-glucuronide. CAS No. 1313730-08-3. Purity: 95.0%(CP). Product ID: ACM-MO-1313730083. Molecular formula: C9[13C]12H24O8. Mole weight: 416.32 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bisphenol A mono-β-D-glucuronide-[13C12] | Applications: Isotope labelled Bisphenol A β-D-Glucuronide is the glucuronide conjugate and metabolite of bisphenol A (B519495), an monomer used for policarbonate and epoxy resins. Synonyms: Bisphenol A-(rings-13C12) mono-β-D-glucuronide; Bisphenol A mono-β-D-glucuronide-(rings-13C12). Grade: 95% (CP); 99% atom 13C. CAS No. 1313730-08-3. Molecular formula: C9[13C]12H24O8. Mole weight: 416.32. | |
| Bisphenol A Monosulfate Disodium | Bisphenol A Monosulfate is a derivative of Bisphenol A, a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. BPA is also used as a building block in polycarbonate bottles and in the epoxy-resin liners of metal cans. Group: Biochemicals. Alternative Names: [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] sulfate, sodium. Grades: Highly Purified. CAS No. 847696-37-1. Pack Sizes: 10mg. Molecular Formula: C??H??NaO?S, Molecular Weight: 330.33. US Biological Life Sciences. | Worldwide |
| Bisphenol A Monosulfate Sodium Salt | Applications: Bisphenol A Monosulfate Sodium Salt-d6 is the isotope labelled analog of Bisphenol A Monosulfate Sodium Salt (B519560); a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. BPA is also used as a building block in polycarbonate bottles and in the epoxy-resin liners of metal cans. Synonyms: sodium; [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] sulfate; Sodium 4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl sulfate; Sodium 4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl sulfate; Bisphenol A sulfate sodium salt, 95% (CP). CAS No. 847696-37-1. Molecular formula: C15H15NaO5S. Mole weight: 330.33. | |
| Bisphenol A Monosulfate Sodium Salt | Bisphenol A Monosulfate Sodium Salt. Alternative Names: Sodium 4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl sulfate. CAS No. 847696-37-1. Product ID: ACM-MO-847696371. Molecular formula: C15H15NaO5S. Mole weight: 330.33 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A O,O-Diacetic Acid | Bisphenol A O,O-Diacetic Acid is a key intermediate compound widely used in the biomedicine industry. It plays a crucial role in the synthesis of drugs and pharmaceutical products. This compound is extensively utilized to treat various diseases, including cancer, cardiovascular disorders, and neurological conditions. Its exceptional properties and versatile applications make it an essential component in the development of novel therapeutic agents. Synonyms: Bisphenol A O,O-Diacetic Acid. Grade: >98.0%(T)(HPLC). CAS No. 3539-42-2. Molecular formula: C17H16O4. Mole weight: 344.36. | |
| Bisphenol AP-[13C12] | Bisphenol AP-[13C12] is a stable isotope labelled Bisphenol AP, which is intended for use as an internal standard for the quantification of BPAP by LC or GC-mass spectrometry. Bisphenol AP is a derivative of Bisphenol A which is a monomer used for policarbonate and epoxy resins. Synonyms: Bisphenol AP-13C12; 4,4'-(1-phenylethane-1,1-diyl)bis(phenol-13C6). Molecular formula: C8[13C]12H18O24. Mole weight: 302.27. | |
| Bisphenol A-phosgene-3,3',5,5'-tetrabromobisphenol A polymer | Bisphenol A-phosgene-3,3',5,5'-tetrabromobisphenol A polymer. Synonyms: Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis[2,6-dibromophenol] and 4,4'-(1-methylethylidene)bis[phenol]; 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane-bisphenol A-phosgene copolymer; 3,3',5,5'-Tetrabromobisphenol A-bisphenol A-phosgene polymer; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]-4,4'-(1-methylethylidene)bis[phenol]-poly[oxycarbonyloxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene] copolymer; Bisphenol A-2,2-(3,3',5,5'-tetrabromo-4,4'-dihydroxydiphenyl)propane-phosgene copolymer; Bisphenol A-2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane-phosgene polymer; Bisphenol A-phosgene-tetrabromobisphenol A copolymer; Lexan RL 1624; Phosgene-bisphenol A-3,3',5,5'-tetrabromobisphenol A copolymer; TB 50; TB 50 (polycarbonate). CAS No. 32844-27-2. Molecular formula: (C15H16O2.C15H12Br4O2.CCl2O)x. Mole weight: 871.10. | |
| Bisphenol A-phosgene copolymer ester with p-tert-butylphenol | Bisphenol A-phosgene copolymer ester with p-tert-butylphenol. Synonyms: Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis[phenol], 4-(1,1-dimethylethyl)phenyl ester; Phenol, 4,4'-(1-methylethylidene)bis-, polymer with carbonic dichloride, 4-(1,1-dimethylethyl)phenyl ester; 2,2-Bis(4-hydroxyphenyl)propane-phosgene copolymer p-tert-butylphenyl ester; Bisphenol A-phosgene copolymer p-tert-butylphenyl ester; LG 1300-03; Lupoy 1300-03; Lupoy 1300-15; Lupoy PC 1300-03; Lupoy PC 1300-15. CAS No. 103598-77-2. Molecular formula: (C15H16O2.CCl2O)x.xC10H14O. Mole weight: 477.40. | |
| Bisphenol A Polyethylene Glycol Diether Diacrylate (m+n=approx. 10) (stabilized with MEHQ) | Bisphenol A Polyethylene Glycol Diether Diacrylate (m+n=approx. 10) (stabilized with MEHQ). Alternative Names: Bisphenol A Ethoxylate Diacrylate (m+n=approx. 10) (stabilized with MEHQ); 2,2-Bis(4-acryloyloxypolyethylene Glycol Phenyl)propane (m+n=approx. 10) (stabilized with MEHQ); Bis(4-acryloxypolyethoxyphenyl)propane (m+n=approx. 10) (stabilized with MEHQ); α,α'-[(1-Methylethylidene)di-4,1-phenylene]bis[ω-[(1-oxo-2-propen-1-yl)oxy]poly(oxy-1,2-ethanediyl)] (m+n=approx. 10) (stabilized with MEHQ). CAS No. 64401-02-1. Product ID: ACM-MO-64401021B. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A Polyethylene Glycol Diether Diacrylate (m+n=approx. 3) (stabilized with MEHQ) | Bisphenol A Polyethylene Glycol Diether Diacrylate (m+n=approx. 3) (stabilized with MEHQ). Alternative Names: Bisphenol A Ethoxylate Diacrylate (m+n=approx. 3) (stabilized with MEHQ); 2,2-Bis(4-acryloyloxypolyethylene Glycol Phenyl)propane (m+n=approx. 3) (stabilized with MEHQ); Bis(4-acryloxypolyethoxyphenyl)propane (m+n=approx. 3) (stabilized with MEHQ); α,α'-[(1-Methylethylidene)di-4,1-phenylene]bis[ω-[(1-oxo-2-propen-1-yl)oxy]poly(oxy-1,2-ethanediyl)] (m+n=approx. 3) (stabilized with MEHQ). CAS No. 64401-02-1. Product ID: ACM-MO-64401021A. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A Polypropylene Glycol Diether Diacrylate (m+n=approx. 3) (stabilized with MEHQ) | Bisphenol A Polypropylene Glycol Diether Diacrylate (m+n=approx. 3) (stabilized with MEHQ). CAS No. 61722-28-9. Product ID: ACM-MO-61722289. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BISPHENOL A PROPOXYLATE (1PO/PHEN) GLYCE R -OLATE (1 GLYC/PHEN) DIACRYLATE, TECH. | BISPHENOL A PROPOXYLATE (1PO/PHEN) GLYCE R -OLATE (1 GLYC/PHEN) DIACRYLATE, TECH. Alternative Names: Bisphenol A propoxylate glycerolate diacrylate, AC1N4Z8F, SureCN2601986, 475823_ALDRICH, [2-hydroxy-3-[1-[4-[2-[4-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yloxy]propyl] prop-2-enoate, 105650-05-3. CAS No. 105650-05-3. Purity: 96%. Product ID: ACM105650053. Molecular formula: C33H44O10. Mole weight: 600.696460 [g/mol]. IUPAC Name: [2-hydroxy-3-[1-[4-[2-[4-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yloxy]propyl] prop-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BISPHENOL A PROPOXYLATE (1PO/PHEN) GLYCE R -OLATE (1 GLYC/PHEN) DIACRYLATE, TECH. | BISPHENOL A PROPOXYLATE (1PO/PHEN) GLYCE R -OLATE (1 GLYC/PHEN) DIACRYLATE, TECH. Grade: 95%. CAS No. 105650-05-3. Molecular formula: C33H44O10. Mole weight: 600.69600. | |
| Bisphenol A propoxylate diglycidyl ether | Bisphenol A propoxylate diglycidyl ether. Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. CAS No. 106100-55-4. Purity: 96%. Product ID: ACM106100554-1. Molecular formula: C27H36O6. Mole weight: 456.571140 [g/mol]. IUPAC Name: 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A propoxylate diglycidyl ether | Imparts flame retardancy to molding, laminating and casting systems. Synonyms: BisphenolApropoxylatediglycidylether; AC1N2Y1E; SCHEMBL162686; 475750_ALDRICH; 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane; HE293053. Grade: 95%. CAS No. 106100-55-4. Molecular formula: C27H36O6. Mole weight: 456.57114. | |
| Bisphenol A sulfate-[13C12] sodium salt | Bisphenol A sulfate-[13C12] sodium salt. Synonyms: Bisphenol A-13C12 sulfate-(rings-13C12) sodium salt; Bisphenol A-13C12 sulfate sodium salt-(rings-13C12). Grade: 95% (CP); 99% atom 13C. Molecular formula: C3[13C]12H15NaO5S. Mole weight: 342.24. | |
| Bisphenol A Tar | Bisphenol A Tar. | |
| Bisphenol B | Bisphenol B. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylpropylidene) bisphenol; 4,4'-sec-Butylidenediphenol; 2,2-Bis(p-hydroxyphenyl)butane; 4,4'-Dihydroxy-2,2-diphenylbutane; 4,4'-sec-Butylidenediphenol; Bis (4-hydroxyphenyl) methylethylmethane; 2,2-bis(4-hydroxyphenyl)butane; NSC 1775; p,p'-Dihydroxy-2,2-diphenylbutane; p,p'-sec-Butylidenediphenol. Grades: Highly Purified. CAS No. 77-40-7. Pack Sizes: 1g. Molecular Formula: C16H18O2, Molecular Weight: 242.31. US Biological Life Sciences. | Worldwide |
| Bisphenol B-[13C12] | Bisphenol B-[13C12] is the labelled form of Bisphenol B, an analogue of Bisphenol A. Synonyms: 4-{2-[4-hydroxy(1,2,3,4,5,6-13C6)phenyl]butan-2-yl}(1,2,3,4,5,6-13C6)phenol. Grade: > 98%. Molecular formula: C4[13C]12H18O2. Mole weight: 254.22. | |
| Bisphenol B Mono-b-D-glucuronide | Bisphenol B Mono-b-D-glucuronide is a metabolite of Bisphenol B (B519565), which is the analogue of Bisphenol A (B519495), that is used to make certain plastic an epoxy resins. BPA and its analogs, are also shown to activate human pregnane X receptor (PXR), a nuclear receptor that functions as a master regulator of xenobiotic metabolism. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(2-(4-hydroxyphenyl)butan-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid; BPB β-D-Glucuronide. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| Bisphenol B Monobenzyl Ether | Bisphenol B Monobenzyl Ether is an intermediate in the synthesis of Bisphenol B Mono-b-D-glucuronide (B519463) which is a metabolite of Bisphenol B (B519565), which is the analogue of Bisphenol A (B519495), that is used to make certain plastic an epoxy resins. BPA and its analogs, are also shown to activate human pregnane X receptor (PXR), a nuclear receptor that functions as a master regulator of xenobiotic metabolism. Synonyms: 4-[1-Methyl-1-[4-(phenylmethoxy)phenyl]propyl]phenol; 4-(2-(4-(Benzyloxy)phenyl)butan-2-yl)phenol. CAS No. 152430-87-0. Molecular formula: C23H24O2. Mole weight: 332.44. | |
| Bisphenol B Monobenzyl Ether-β-D-glucuronide | Bisphenol B Monobenzyl Ether-β-D-glucuronide. Synonyms: (2R,3R,4R,5S,6R)-6-(4-(2-(4-(Benzyloxy)phenyl)butan-2-yl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Molecular formula: C29H32O8. Mole weight: 508.57. | |
| Bisphenol c | Bisphenol c. Alternative Names: Dihydroxymethoxychlor olefin, CBMicro_020306, MLS001173647, STOCK2S-22441, 4,4-(Dichlorovinylidene)diphenol, EINECS 238-940-0, ZINC00508310, Phenol, 4,4-(dichloroethenylidene)bis-, 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene, 4,4-(Dichloroethenylidene)bis[phenol], SMR000538685, BIM-0020410.P001, 4,4-(2,2-dichloroethene-1,1-diyl)diphenol, C14238, 14868-03-2, 5180-04-1. CAS No. 14868-03-2. Purity: >98.0%(GC). Product ID: ACM14868032. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. ECNumber: 238-940-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol C | Bisphenol C is a congener of Bisphenol A; a well known endocrine-disrupting chemical with estrogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-97-0. Pack Sizes: 100mg, 1g. Molecular Formula: C17H20O2. US Biological Life Sciences. | Worldwide |
| Bisphenol C Mono-β-D-glucuronide | Bisphenol C Mono-β-D-glucuronide. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(2-(4-hydroxyphenyl)butan-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid; BPC β-D-Glucuronide. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| Bisphenol E | Bisphenol E is a derivative of Bisphenol A (B519495) which is a monomer used for polycarbonate and epoxy resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 2081-8-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H14O2. US Biological Life Sciences. | Worldwide |
| Bisphenol E Mono-β-D-glucuronide | Bisphenol E Mono-β-D-glucuronide. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(1-(4-hydroxyphenyl)ethyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid; BPE β-D-Glucuronide. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Bisphenol F | Bisphenol F. Synonyms: Bis(hydroxyphenyl) methane; HYDROXYPHENYLMETHYLPHENOL; methylenebis-Phenol; Dihydroxydiphenylmethane, isomer mixture. CAS No. 1333-16-0. Molecular formula: C13H12O2. Mole weight: 200.23318. | |
| Bisphenol F-[13C12] | Labelled Bisphenol F is a derivative of bisphenol with antioxidant activities. Synonyms: 4-{[4-hydroxy(1,2,3,4,5,6-13C6)phenyl]methyl}(1,2,3,4,5,6-13C6)phenol. Grade: > 98%. Molecular formula: C[13C]12H12O2. Mole weight: 212.15. | |
| Bisphenol F-13C6 | Bisphenol F-13C6 is an isotope labelled analog of Bisphenol F. Bisphenol F is a bisphenol derivative with antioxidant activities. Bisphenol F has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Alternative Names: 1,1-Bis(4-hydroxyphenyl)methane-13C6; 4, 4'-Bis (hydroxyphenyl)methane-13C6; 4, 4'-Di hydroxydiphenylmethane -13C6; 4,4'-Methylenebis[phenol]-13C6; 4,4'-Methylenediphenol-13C6; Bis(p-hydroxyphenyl)methane-13C6; Bis(4-hydroxyphenyl)methane-13C6; HDM-13C6; NSC 401136-13C6; PP-BIP-F-13C6; p,p'-BPF-13C6; p-(p-Hydroxybenzyl)phenol-13C6. Grades: Highly Purified. CAS No. 1410794-06-7. Pack Sizes: 1mg. Molecular Formula: C? ¹ ³C?H??O?, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| Bisphenol F-[13C6] | Labelled Bisphenol F is a derivative of bisphenol with antioxidant activities. Synonyms: 1,1-Bis(4-hydroxyphenyl)methane-13C6; 4,4'-Bis(hydroxyphenyl)methane-13C6; 4,4'-Dihydroxydiphenylmethane-13C6; 4,4'-Methylenebis[phenol]-13C6; 4,4'-Methylenediphenol-13C6; Bis(p-hydroxyphenyl)methane-13C6; Bis(4-hydroxyphenyl)methane-13C6. CAS No. 1410794-06-7. Molecular formula: C7[13C]6H12O2. Mole weight: 206.19. | |
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