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| Product | Description | |
|---|---|---|
| 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). Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 64401-02-1. Product ID: ACM-MO-64401021B. Alfa Chemistry ISO 9001:2015 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). Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 64401-02-1. Product ID: ACM-MO-64401021A. Alfa Chemistry ISO 9001:2015 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). Uses: Designed for use in research and industrial production. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Yellow Clear Liquid. CAS No. 61722-28-9. Product ID: ACM-MO-61722289. Alfa Chemistry ISO 9001:2015 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 | 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 propoxylate diglycidyl ether | Bisphenol A propoxylate diglycidyl ether (BPDG) is an epoxy based resin that can be cured by ring opening mechanism of the oxirane groups in the monomer. It can be used to form structurally consistent and thermally stable composites for a variety of applications. Uses: Bpdg can be used as a reinforcing material for silica aerogel for enhancing the thermo-mechanical properties of the composite. it can also be used to form hydrophilic epoxy networks which can potentially be used for surface coating and structural adhesives. Additional or Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. Product Category: Polymer/Macromolecule. CAS No. 106100-55-4. Molecular formula: C27H36O6. Mole weight: 456.571140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane. Canonical SMILES: CC(C)(c1ccc(OCCCOCC2CO2)cc1)c3ccc(OCCCOCC4CO4)cc3. Product ID: ACM106100554-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol A (Standard) | Bisphenol A (Standard) is the analytical standard of Bisphenol A. This product is intended for research and analytical applications. Bisphenol A is a phenolic, organic synthetic compound widely used in the production of polycarbonate plastics and epoxy resins. Bisphenol A is a reproductive, developmental, and systemic toxicant, often classified as an endocrine-disrupting compound (EDC). Bisphenol A is associated with many diseases, including cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductivedisorders [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 80-05-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18260R. |  |
| 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. Group: Chemical resins. |  |
| 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 | Bisphenol B is a very close structural analog of Bisphenol A (HY-18260), an endocrine disrupting chemical (EDC) and a substance of very high concern (SVHC) in the European Union (EU) for both human health. Bisphenol B shows endocrine disruptive properties or other adverse effects on animal models [1]. Uses: Scientific research. Group: Natural products. CAS No. 77-40-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W013935. | |
| 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 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?¹³C?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. | |
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Synonyms: 3-[4-[[4-(2-Chloro-3-hydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol; Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether; 3-[4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy]propane-1,2-diol. CAS No. 634193-72-9. Molecular formula: C19H23ClO5. Mole weight: 366.84. | |
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Chloro-3-hydroxypropoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 634193-72-9. Pack Sizes: 1mg. Molecular Formula: C19H23ClO5, Molecular Weight: 366.84. US Biological Life Sciences. | Worldwide |
| Bisphenol F bis(2,3-dihydroxypropyl) ether | Bisphenol F bis(2,3-dihydroxypropyl) ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol. Product Category: Phenol. Appearance: White to Off-White Solid. CAS No. 72406-26-9. Molecular formula: C19H24O6. Mole weight: 348.39 g/mol. Product ID: ACM-MO-72406269. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[4-[[4-(2,3-dihydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol. | |
| Bisphenol F bis(2,3-dihydroxypropyl) ether | Applications: Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol||||BFDGE.2H2O. CAS No. 72406-26-9. Molecular formula: C19H24O6. Mole weight: 348.39. | |
| Bisphenol F Bis(2,3-dihydroxypropyl) Ether | Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol; BFDGE.2H2O. Grades: Highly Purified. CAS No. 72406-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| Bisphenol F Bis(2-chloro-1-propanol) Ether | Bisphenol F Bis(2-chloro-1-propanol)ether is a derivative of Bisphenol F Diglycidyl Ether (BFDGE). Bisphenol F Bis(2-chloro-1-propanol)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]; BFDGE.2HCl. Grades: Highly Purified. CAS No. 374772-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) | Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]. Product Category: Phenol. Appearance: White Solid. CAS No. 374772-79-9. Molecular formula: C19H22Cl2O4. Mole weight: 385.28 g/mol. Product ID: ACM-MO-374772799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) | Applications: Bisphenol F Bis(2-chloro-1-propanol)ether is a derivative of Bisphenol F Diglycidyl Ether (BFDGE). Bisphenol F Bis(2-chloro-1-propanol)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]||||BFDGE.2HCl. CAS No. 374772-79-9. Molecular formula: C19H22Cl2O4. Mole weight: 385.28. | |
| Bisphenol F bis(3-chloro-2-hydroxypropyl) ether | qualitative standard, mixture of 3 isomers ortho-ortho, ortho-para, para-para. Group: Processing & packaging contaminant standards. |  |
| Bisphenol F-[d10] | Labelled Bisphenol F is a derivative of bisphenol with antioxidant activities. Synonyms: 1,1-Bis(4-hydroxyphenyl)methane-d10; 4,4'-Bis(hydroxyphenyl)methane-d10; 4,4'-Dihydroxydiphenylmethane-d10; 4,4'-Methylenebis[phenol]-d10; 4,4'-Methylenediphenol-d10; Bis(p-hydroxyphenyl)methane-d10; Bis(4-hydroxyphenyl)methane-d10. CAS No. 1794786-93-8. Molecular formula: C13H2D10O2. Mole weight: 210.29. | |
| Bisphenol F diglycidyl ether | Bisphenol F diglycidyl ether. Group: Biochemicals. Alternative Names: 4,4'-Methylenebisphenol diglycidyl ether; Bis (4-glycidyloxyphenyl) methane; Bis(4-hydroxyphenyl)methane diglycidyl ether. Grades: Highly Purified. CAS No. 2095-3-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C19H20O4. US Biological Life Sciences. | Worldwide |
| BISPHENOL F DIGLYCIDYL ETHER | Applications: Bisphenol F Diglycidyl Ether is an novalac glycidyl ether (NOGE). Bisphenol F Diglycidyl Ether is found in resin used as coatings for food cans. Bisphenol F Diglycidyl Ether is a toxic conatminant with strict limitations on the amount allowed in food products.Dangerous Goods Info: Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Synonyms: 2-((4-[4-(2-Oxiranylmethoxy)benzyl]phenoxy)methyl)oxirane; Benzene, 1,1'-methylenebis[4-[(2-oxiranyl)methoxy]-; Bis[4-[(oxiran-2-yl)methoxy]phenyl]methane; Oxirane, 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bis-; BFDGE; BIS(4-GLYCIDYLOXYPHENYL)METHANE. Grade: 95%. CAS No. 2095-3-6. Molecular formula: C19H20O4. Mole weight: 312.36. | |
| Bisphenol F Diglycidyl Ether (Mixture of Diastereomers) | Bisphenol F Diglycidyl Ether is an novalac glycidyl ether (NOGE). Bisphenol F Diglycidyl Ether is found in resin used as coatings for food cans. Bisphenol F Diglycidyl Ether is a toxic conatminant with strict limitations on the amount allowed in food products. Group: Biochemicals. Alternative Names: 4,4'-Methylenebisphenol diglycidyl ether; Bis (4-glycidyloxyphenyl) methane; Bis(4-hydroxyphenyl)methane Diglycidyl Ether; Bis (4-glycidyloxyphenyl) methane; Diphenylolmethane diglycidyl ether; para-para-BFDGE; 2, 2'-[Methylenebis (4, 1-phenyleneoxymethylene) ]bisoxirane; Bis[p- (2, 3-epoxypropoxy) phenyl]methane. Grades: Highly Purified. CAS No. 2095-3-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bisphenol f ethoxylate(2 eo/phenol)diacrylate | Bisphenol f ethoxylate(2 eo/phenol)diacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE;BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIA;Bisphenol F ethoxylate (2 EO/phenol) diacrylate average Mn ~484. Product Category: Polymer/Macromolecule. CAS No. 120750-67-6. Molecular formula: [H2C=CHCO2(CH2CH2O)nC6H4-4-]2CH2. Mole weight: 334.363680 [g/mol]. Purity: 0.96. IUPACName: ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid. Canonical SMILES: C=CC(=O)O.C1=CC(=CC=C1CC2=CC=C(C=C2)O)O.C(CO)O. Product ID: ACM120750676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol F ethoxylate (2 EO/phenol) diacrylate | Bisphenol F ethoxylate (2 EO/phenol) diacrylate. Synonyms: ethane-1,2-diol; 4-[(4-hydroxyphenyl)methyl]phenol; prop-2-enoicacid; BisphenolFethoxylate(2EO/phenol)diacrylate; 496731_ALDRICH; OR068443. Grade: 95%. CAS No. 120750-67-6. Molecular formula: C18H22O6. Mole weight: 334.36368. | |
| Bisphenol F expoxy resin | Bisphenol F expoxy resin. Group: Polymers. | |
| Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether | Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Oxiranylmethoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 303733-72-4. Pack Sizes: 10mg. Molecular Formula: C19H22O5, Molecular Weight: 330.37. US Biological Life Sciences. | Worldwide |
| Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether | Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether, is the derivative of Bisphenol F Diglycidyl Ether (BFDGE) (B519540), which is found in resin used as coatings for food cans. Synonyms: 3-[4-[[4-(2-Oxiranylmethoxy)phenyl]methyl]phenoxy]-1,2-propanediol. CAS No. 303733-72-4. Molecular formula: C19H22O5. Mole weight: 330.38. | |
| Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether | Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether. Synonyms: Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether; 2-chloro-3-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-1-ol; 2-Chloro-3-[4-({4-[(oxiran-2-yl)methoxy]phenyl}methyl)phenoxy]propan-1-ol; 3-[4-[4-(Glycidyloxy)benzyl]phenoxy]-2-chloro-1-propanol. CAS No. 194672-61-2. Molecular formula: C19H21ClO4. Mole weight: 348.82. | |
| Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether | Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 2-Chloro-3-[4-[[4- (2-oxiranylmethoxy) phenyl]methyl]phenoxy]-1-propanol. Grades: Highly Purified. CAS No. 194672-61-2. Pack Sizes: 1mg. Molecular Formula: C19H21ClO4, Molecular Weight: 348.82. US Biological Life Sciences. | Worldwide |
| Bisphenol F, mixture of acetates and propionates | Epoxy curative with good thermal properties. Stable Low viscosity Does not impede free radical cure Thermoset adhesives Curative for epoxy/(meth) acrylate hybrids Hybrid epoxy/free radical thermosets. Synonyms: 4,4'-Methylenebisphenol, bis(mixed acetates and propionates),EC-298. Grade: 97% ((as a mixture)). CAS No. 1044764-71-7. Molecular formula: C19H22O4. Mole weight: 314.4. | |
| Bisphenol Fumarate | Bisphenol Fumarate. Group: Polymers. | |
| Bisphenol G | Bisphenol G is used as an analyte in analytical studies of rapid multiresidue determination of bisphenol analogs in soil with online derivatization. Bisphenol G is a derivative of Bisphenol A (B519495). Group: Biochemicals. Grades: Highly Purified. CAS No. 127-54-8. Pack Sizes: 100mg, 1g. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| Bisphenol G Mono-β-D-glucuronide | Bisphenol G Mono-β-D-glucuronide. Molecular formula: C27H36O8. Mole weight: 488.57. | |
| Bisphenol-MCyanateEster | Bisphenol-MCyanateEster. CAS No. 127667-44-1. Molecular formula: C26H24N2O2. Mole weight: 396.5. | |
| Bisphenol P | Bisphenol P is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 2167-51-3. Pack Sizes: 5g, 25g. Molecular Formula: C24H26O2. US Biological Life Sciences. | Worldwide |
| Bisphenol P | Applications: Bisphenol P-13C4 is an isotope labelled analog of Bisphenol P. Bisphenol P is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins. Synonyms: Bisphenol P. Grade: >98.0%(GC). CAS No. 2167-51-3. Molecular formula: C24H26O2. Mole weight: 346.46. | |
| Bisphenol P Mono-β-D-glucuronide (>90%) | Bisphenol P Mono-β-D-glucuronide (>90%). Synonyms: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(2-(4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl)propan-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid; BPP β-D-Glucuronide. Molecular formula: C30H34O8. Mole weight: 522.59. | |
| Bisphenol-s | Bisphenol-s. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisphenol-S;4,4'-Dihydroxydiphenyl sulfone;4,4 Dihydroxydiphenyl sulfone (Bisphenol S);bis-(4-Hydroxyphenyl) sulfone;4,4'-Sulfonyldiphenol. Product Category: Heterocyclic Organic Compound. CAS No. 1980-9-1. Molecular formula: C12H10O4S. Product ID: ACM29465. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol S-[13C12] | Bisphenol S-[13C12] is a stable isotope labelled Bisphenol S, which is intended for use as an internal standard for the quantification of BPS by LC or GC-mass spectrometry. Synonyms: 4,4'-Sulfonyldiphenol 13C12; Bis(4-hydroxyphenyl) Sulfone 13C12. Grade: 98% by CP; 98% atom 13C. CAS No. 1991267-29-8. Molecular formula: [13C]12H10O4S. Mole weight: 262.18. | |
| Bisphenol S-[2,2',3,3',5,5',6,6'-d8] | Bisphenol S-[2,2',3,3',5,5',6,6'-d8]. Synonyms: 4,4'-Sulfonyldiphenol d8; Bis(4-hydroxyphenyl) Sulfone d8. Grade: 98% by CP; 98% atom D. Molecular formula: C12H2D8O4S. Mole weight: 258.32. | |
| Bisphenol S Monosulfate Disodium Salt | The free base of Bisphenol S Monosulfate Disodium Salt (B519625) is a metabolite of Bisphenol S (B447390), which is a commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Synonyms: 4-((4-Hydroxyphenyl)sulfonyl)phenyl Hydrogen Sulfate Disodium Salt; BPS Monosulfate Disodium Salt. Molecular formula: C12H8Na2O7S2. Mole weight: 374.3. | |
| Bisphenol -S /Phenol resin | Bisphenol -S /Phenol resin. CAS No. 77810-18-5. | |
| Bisphenol -S /Phenolsulfonic acid resin | Bisphenol -S /Phenolsulfonic acid resin. CAS No. 71832-81-0. Molecular formula: C19H17NaO9S2. Mole weight: 476.5. | |
| Bisphenol Z | Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 843-55-0. Pack Sizes: 1g, 10g. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| Bisphenol Z-13C12 | Bisphenol Z-13C12 is the isotope labelled analog of Bisphenol Z. Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C12H20O2. US Biological Life Sciences. | Worldwide |
| Bisphenol Z-[13C12] | Bisphenol Z-[13C12] is a stable isotope labelled Bisphenol Z, which is intended for use as an internal standard for the quantification of BPZ by LC or GC-mass spectrometry. Bisphenol Z is one of the many derivatives of Bisphenol A, which can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Synonyms: Bisphenol Z-13C12; 4,4-Cyclohexylidenebisphenol 13C12. Molecular formula: C6[13C]12H20O2. Mole weight: 280.26. | |
| BISPHENOL Z BIS(CHLOROFORMATE) | BISPHENOL Z BIS(CHLOROFORMATE). CAS No. 91174-67-3. Molecular formula: C20H18Cl2O4. Mole weight: 393.26. | |
| Bisphenol z bis(chloroformate)97 | Bisphenol z bis(chloroformate)97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISPHENOL Z BIS(CHLOROFORMATE)97. Product Category: Polymer/Macromolecule. CAS No. 91174-67-3. Molecular formula: C20H18Cl2O4. Mole weight: 393.264. Product ID: ACM91174673. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenoxyethanolfluorene | Bisphenoxyethanolfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-BIS[4-(2-HYDROXYETHOXY)PHENYL]FLUORENE;4,4-(9-FLUORENYLIDENE)BIS(2-PHENOXYETHANOL);Bisphenoxyethanolfluorene;bpef;LABOTEST-BB LT00112265;BISPHENOXY ETHANOL FLUORENONE;9,9-Bis[4-(2-Hydroxyethoxy)Phe;BISPHENOXYETHANOLFLUORENE 9,9-BIS[4-(2-HYDROXYETHOXY). Product Category: Metal & Ceramic Materials. CAS No. 117344-32-8. Molecular formula: C29H26O4. Mole weight: 438.51. Purity: >98.0%(GC). IUPACName: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)OCCO. Density: 1.248g/cm³. Product ID: ACM117344328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenoxyethanolfluor ene | Bisphenoxyethanolfluor ene . Group: Biochemicals. Alternative Names: 4,4'-(9-Fluorenylidene)bis(2-phenoxyethanol); 9, 9-Bis[4- (2-hydroxyethoxy) phenyl]fluorene; BFEF. Grades: Highly Purified. CAS No. 117344-32-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C29H26O4. US Biological Life Sciences. | Worldwide |
| Bis(phenylethynyl)dimethylsilane | Bis(phenylethynyl)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2170-08-3, SureCN3885779, CTK4E7521, LRBLIVYQOCFXPX-UHFFFAOYSA-, BIS(PHENYLETHYNYL)DIMETHYLSILANE, AG-E-58940, Benzene,1,1-[(dimethylsilylene)di-2,1-ethynediyl]bis-, InChI=1/C18H16Si/c1-19(2,15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h3-12H,1-2H3, Silane,dimethylbis(phenylethynyl)- (7CI,8CI,9CI);Bis(phenylethynyl)dimethylsilane;Dimethylbis(phenylethynyl)silane. Product Category: Alkyl Silane. Appearance: Colorless solid. CAS No. 2170-8-3. Molecular formula: C18H16Si. Mole weight: 260.41. Purity: 95%+. IUPACName: dimethyl-bis(2-phenylethynyl)silane. Canonical SMILES: C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2. Density: 1.03g/cm³. Product ID: ACM2170083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenylhexamethicone | Bisphenylhexamethicone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-Hexamethyl-3,5-diphenyl-3,5-bis(trimethylsilyloxy)tetrasiloxane;Tetrasiloxane, 1,1,1,7,7,7-hexamethyl-3,5-diphenyl-3,5-bis((trimethylsilyl)oxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 18758-91-3. Molecular formula: C24H46O5Si6. Mole weight: 583.13. Product ID: ACM18758913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(phenyl-o-tolylmethyl) ether | An impurity of Orphenadrine, which is a skeletal muscle relaxant, and acts in the central nervous system to produce its muscle relaxant effects. Synonyms: Des(N,N-dimethylethanamine) Orphenadrine Dimer; Bis(o-methyl-α-phenylbenzyl) ether; Orphenadrine Impurity 2. CAS No. 40673-52-7. Molecular formula: C28H26O. Mole weight: 378.52. | |
| Bis(phenylthio)methane | Bis (phenylthio)methane. Group: Biochemicals. Alternative Names: Formaldehyde Diphenyl Mercaptal. Grades: Highly Purified. CAS No. 3561-67-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(p-heptyloxybenzylidene) p-Phenylenediamine | Liquid crystal with five smectic phases. CAS No. 24679-01-4. Pack Sizes: Typically in stock: 2g. Mole weight: 512.74. MP/BP: M.P. 164 (S), 198 (N), 240 (I). Order No: FR-1129. |  Frinton Laboratories |
| Bisphosphocin NU-3 | Bisphosphocin NU-3 is a modified nucleotide with antimicrobial activity against Gram-positive, Gram-negative and some resistant bacteria. Bisphosphocin NU-3 has been in clinical trials for the treatment of diabetic foot ulcers (DFU). Synonyms: Bisphosphocin NU3; Bisphosphocin NU 3; NU-3; NU 3; NU3. Grade: 98% by HPLC. CAS No. 403717-06-6. Molecular formula: C18H32N2O11P2. Mole weight: 514.4. | |
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