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| Product | Description | |
|---|---|---|
| Bis-PEG3-NHS ester | Bis-PEG3-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 65869-63-8. Molecular formula: C16H20N2O10. Mole weight: 400.11. Purity: 95%+. Product ID: ACM65869638. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis-PEG4-acid | Bis-PEG4-acid is a PEG PROTAC linker. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,10,13-Tetraoxahexadecane-1,16-dioic acid. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 31127-85-2. Molecular formula: C12H22O8. Mole weight: 294.3. Purity: >90%. IUPACName: 3-[2-[2-[2-(2-Carboxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCC(=O)O)C(=O)O. Density: 1.219±0.06 g/cm3. Product ID: ACM31127852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG5-acid | Bis-PEG5-acid is a PROTAC linker, which belongs to a polyethylene glycol (PEG) linker. Bis-PEG5-acid can be used in the synthesis of the CP5V. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α,ω-Dipropionic acid tetraethylene glycol. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 439114-13-3. Molecular formula: C14H26O9. Mole weight: 338.35. Purity: >90%. IUPACName: 3-[2-[2-[2-[2-(2-Carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCOCCC(=O)O)C(=O)O. Density: 1.205±0.06 g/cm3. Product ID: ACM439114133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG5-PFP ester | Bis-PEG5-PFP ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1314378-12-5. Molecular formula: C24H20F10O8. Mole weight: 626.39. Purity: 95%+. Product ID: ACM1314378125. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG6-acid (4, 7, 10, 13, 16, 19, 22-Heptaoxapentacosane dioic acid) | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: COOH-PEG6-COOH. Grades: Highly Purified. CAS No. 94376-75-7. Pack Sizes: 1g. Molecular Formula: C18H34O11, Molecular Weight: 426.46. US Biological Life Sciences. |  Worldwide |
| Bis-PEG6-NHS ester | Bis-PEG6-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 756526-03-1. Molecular formula: C22H32N2O13. Mole weight: 532.5. Purity: 95%+. Product ID: ACM756526031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG6-PFP ester | Bis-PEG6-PFP ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1334177-78-4. Molecular formula: C26H24F10O9. Mole weight: 670.45. Purity: 95%+. Product ID: ACM1334177784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG6-t-butyl ester | Bis-PEG6-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 439114-12-2. Molecular formula: C22H42O9. Mole weight: 450.56. Purity: 95%+. Product ID: ACM439114122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG8-acid | Bis-PEG8-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 94376-75-7. Molecular formula: C18H34O11. Mole weight: 426.46. Purity: 95%+. Product ID: ACM94376757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(pentachlorophenyl)disulfide | Bis(pentachlorophenyl)disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disulfide,bis(pentachlorophenyl);BIS(PENTACHLOROPHENYL) DISULFIDE;bis(pentachlorophenyl) disulphide;Bis(pentachlorophenyl;1,2-bis(perchlorophenyl)disulfane;Bis(pentachlorophenyl) persulfide;bis(perchlorophenyl)disulfane;Brn 2027599. Product Category: Heterocyclic Organic Compound. CAS No. 22441-21-0. Molecular formula: C12Cl10S2. Mole weight: 562.782. Purity: 0.98. Density: 1.95g/cm³. Product ID: ACM22441210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (pentafluorophenyl) carbonate | Bis (pentafluorophenyl) carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 59483-84-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13F10O3. US Biological Life Sciences. | Worldwide |
| Bis(pentafluorophenyl) carbonate | Polycarbonate resin combines strong impact properties with high transparency, making it useful for a wide variety of applications. Lightweight and highly processable, PC resin can be used for precision molding at a wide range of temperatures. Uses: Automotive, optics, electronics, industrial, consumer goods. Group: Polycarbonates (pc). CAS No. 59483-84-0. Product ID: bis(2,3,4,5,6-pentafluorophenyl) carbonate. Molecular formula: 394.12g/mol. Mole weight: C13F10O3. C1 (=C (C (=C (C (=C1F)F)F)F)F)OC (=O)OC2=C (C (=C (C (=C2F)F)F)F)F. InChI=1S/C13F10O3/c14-1-3 (16)7 (20)11 (8 (21)4 (1)17)25-13 (24)26-12-9 (22)5 (18)2 (15)6 (19)10 (12)23. IOVVFSGCNWQFQT-UHFFFAOYSA-N. |  |
| Bis(Pentafluorophenyl)Carbonate | Bis(pentafluorophenyl) carbonate is the equivalent of carbonyl compound generally used in coupling reactions. It is used as a reagent in the preparation of azapeptides. Synonyms: DPFPC; Pentafluorophenyl carbonate; Dipentafluorophenylcarbonate; Carbonic Acid Bis(pentafluorophenyl) Ester; ACMC-209mds; di-pentafluorphenylcarbonate; 2,3,4,5,6-pentafluorophenyl (2,3,4,5,6-pentafluorophenoxy)formate; CTK1G9892; DTXSID40208184; KS-00000BB9; ZX-AP003177. Grades: 99 % (GC). CAS No. 59483-84-0. Molecular formula: C13F10O3. Mole weight: 394.12. |  |
| Bis-(pentafluorophenyl)methane | Bis-(pentafluorophenyl)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,1-methylenebis[2,3,4,5,6-pentafluoro-, 5736-46-9, Methane, bis(pentafluorophenyl)-, AC1LCLYY, CTK1F2233, MolPort-019-937-608, BIS(PENTAFLUOROPHENYL)METHANE, AKOS008901257, AG-G-02301, 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)methyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 5736-46-9. Molecular formula: C13H2F10. Mole weight: 348.139. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)methyl]benzene. Canonical SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F. Density: 1.65g/cm³. Product ID: ACM5736469. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (pentafluorophenyl) phenylphosphine | Bis (pentafluorophenyl) phenylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5074-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis(pentafluorophenyl)zinc | Bis(pentafluorophenyl)zinc. Group: Saltvapor deposition precursors. Alternative Names: Bis(2,3,4,5,6-pentafluorophenyl)zinc. CAS No. 1799-90-2. Product ID: Zinc; 1,2,3,4,5-pentafluorobenzene-6-ide. Molecular formula: 399.5. Mole weight: C12F10Zn. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [Zn+2]. InChI=1S/2C6F5. Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9; /q2*-1; +2. TURVSLXVJYZFII-UHFFFAOYSA-N. 95%+. | |
| Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct. Group: Vapor deposition precursors. Molecular formula: 552g/mol. Mole weight: C28H46BaO2. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C1CCOC1. C1CCOC1. [Ba]. InChI=1S/2C10H15. 2C4H8O. Ba/c2*1-6-7(2)9(4)10(5)8(6)3; 2*1-2-4-5-3-1; /h2*1-5H3; 2*1-4H2. PPYZNMBXXMAWTN-UHFFFAOYSA-N. | |
| Bis (pentamethylcyclopentadienyl) chromium | Bis (pentamethylcyclopentadienyl) chromium. Group: Vapor deposition precursors. Alternative Names: DECAMETHYLCHROMOCENE; BIS (PENTAMETHYLCYCLOPENTADIENYL) CHROMIUM; BIS (PENTAMETHYLCYCLOPENTADIENYL) CHROMIUM (II) ; Bis (pentamethylcyclopentadienyl)chrom; Bis (pentamethylcyclopentadienyl) chromium, min. 95% (Decamethylchromocene) ; BIS (PENTAMETHYLCYCLOPENTADIENYL)CHROMIU. CAS No. 74507-61-2. Molecular formula: 322.45. Mole weight: C20H30Cr10. 96%. | |
| Bis (pentamethylcyclopentadienyl)cobalt | Bis (pentamethylcyclopentadienyl)cobalt. Group: Vapor deposition precursors. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL)COBALT; DECAMETHYLCOBALTOCENE; bis (pentamethylcyclopentadienyl)cobalt (II); Bis (pentamethylcyclopentadienyl)cobalt (II), CoCp*2, Decamethylcobaltocene; CoCp*2; Cobaltocene,decamethyl-. CAS No. 74507-62-3. Molecular formula: 329.4g/mol. Mole weight: C20H30Co. CC1=C([C](C(=C1C)C)C)C. CC1=C([C](C(=C1C)C)C)C. [Co]. InChI=1S/2C10H15. Co/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. XDHJNPINFJSJJB-UHFFFAOYSA-N. | |
| Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99% | Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99%. Uses: Bis (pentamethylcyclopentadienyl) dimethylzirconium is a zirconium complex which can be used as a polymerization catalyst. Group: Vapor deposition precursors. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM DIMETHYL; DIMETHYLBIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM; Zirconium, dimethylbis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-; dimethylbis (pentamethylcyclopentadienyl) zirconium (iv) ; Bis(pentameth. CAS No. 67108-80-9. Molecular formula: 391.7g/mol. Mole weight: C22H36Zr. [CH3-]. [CH3-]. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. [Zr+2]. InChI=1S/2C10H15. 2CH3. Zr/c2*1-6-7(2)9(4)10(5)8(6)3; ; ; /h2*1-5H3; 2*1H3; /q; ; 2*-1; +2. KDKNVCQXFIBDBD-UHFFFAOYSA-N. | |
| Bis (pentamethylcyclopentadienyl)iron (II) | Bis (pentamethylcyclopentadienyl)iron (II). Group: Vapor deposition precursors. Alternative Names: 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene. CAS No. 12126-50-0. Molecular formula: 326.3. Mole weight: Fe(C5(CH3)5)2. [Fe]. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI=1S/2C10H15. Fe/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. OZHNSXNGSKKWMC-UHFFFAOYSA-N. 95%+. | |
| Bis (pentamethylcyclopentadienyl) magnesium | Bis (pentamethylcyclopentadienyl) magnesium. Group: Vapor deposition precursors. Alternative Names: Bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)magnesium. CAS No. 74507-64-5. Product ID: magnesium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Molecular formula: 294.77. Mole weight: C20H30Mg 10*. C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. [Mg+2]. QZNMZKZCVOJICG-UHFFFAOYSA-N. Mg 99%. | |
| Bis (pentamethylcyclopentadienyl) manganese | Bis (pentamethylcyclopentadienyl) manganese. Group: Vapor deposition precursors. Alternative Names: Decamethylmanganocene. CAS No. 67506-86-9. Molecular formula: 325.39. Mole weight: C20H30Mn 10*. [Mn]. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI=1S/2C10H15. Mn/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. ALEXWXWETMUIKL-UHFFFAOYSA-N. 95%+. | |
| Bis(pentamethylcyclopentadienyl)osmium(II) | Bis(pentamethylcyclopentadienyl)osmium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100603-32-5, ACMC-20alm3, CTK0H3919, AG-D-06027, Osmocene, decamethyl-(9CI);Decamethylosmocene;Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide). Product Category: Heterocyclic Organic Compound. CAS No. 100603-32-5. Molecular formula: Os(C5(CH3)5)2. Mole weight: 460.68. Purity: 0.96. IUPACName: osmium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Product ID: ACM100603325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(pentamethylcyclopentadienyl)ruthenium(II) | Bis(pentamethylcyclopentadienyl)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decamethylruthenocene. Product Category: Ruthenium series catalysts. Appearance: off-white powder or crystals. CAS No. 84821-53-4. Molecular formula: Ru(C5(CH3)5)2. Mole weight: 371.52. Purity: Ru ≥26.3%. IUPACName: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+). Canonical SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ru+2]. Product ID: ACM84821534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(pentamethylcyclopentadienyl)tin | Bis(pentamethylcyclopentadienyl)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(PENTAMETHYLCYCLOPENTADIENYL)TIN. Product Category: Organic Tin. CAS No. 69446-44-2. Molecular formula: C20H32Sn. Mole weight: 391.17808. Product ID: ACM69446442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(pentane-2,4-dionato-o,o')[[2,2'-(phenylimino)bis[ethanolato]](2-)-N,o,o']titanium | Bis-(pentane-2,4-dionato-o,o')[[2,2'-(phenylimino)bis[ethanolato]](2-)-N,o,o']titanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-063-8, Bis(pentane-2,4-dionato-O,O)((2,2-(phenylimino)bis(ethanolato))(2-)-N,O,O)titanium, 94233-31-5. Product Category: Heterocyclic Organic Compound. CAS No. 94233-31-5. Molecular formula: C20H27NO6Ti. Mole weight: 429.330240 [g/mol]. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)anilino]ethanol;(Z)-4-hydroxypent-3-en-2-one;titanium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.C1=CC=C(C=C1)N(CCO)CCO.[Ti]. ECNumber: 304-063-8. Product ID: ACM94233315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (perfluorohexyl) phosphinic Acid Sodium Salt | Bis (perfluorohexyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: P, Pbis(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-phosphinic Acid Sodium Salt; Bis (tridecafluorohexyl) phosphinic Acid; Bis (tridecafluorohexyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 70609-44-8. Pack Sizes: 50mg. Molecular Formula: C12F26NaO2P, Molecular Weight: 724.05. US Biological Life Sciences. | Worldwide |
| Bisphenol-a | Bisphenol-a. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Bisphenol A | 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 cancers, cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductivedisorders [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 80-05-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-18260. |  |
| Bisphenol A | Bisphenol A. CAS No: 80-05-7 |  Sarchem Laboratories New Jersey NJ |
| Bisphenol A | Bisphenol A - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bisphenol A | Bisphenol A 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. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol; 2,2-Bis(4-hydroxyphenyl)propane; BPA; (4, 4'-Dihydroxydiphenyl) dimethylmethane; 4, 4'-Isopropyl idenediphenol; 4, 4'- methyl ethylidenebisphenol; Dian; Diano; Diphenylolpropane; HT 3082; Parabis; p,p'-Bisphenol A. Grades: Highly Purified. CAS No. 80-05-7. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| Bisphenol A | 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Polymers. Product ID: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C15H16O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h3-10, 16-17H, 1-2H3. IISBACLAFKSPIT-UHFFFAOYSA-N. | |
| Bisphenol A-13C12 | Labeled Bisphenol A. A monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol-13C12; 2,2-Bis(4-hydroxyphenyl)propane-13C12; (4, 4'-Dihydroxydiphenyl) dimethylmethane-13C12; 4,4'-Isopropylidenediphenol-13C12. Grades: Highly Purified. CAS No. 263261-65-0. Pack Sizes: 2.5mg. Molecular Formula: C?¹³C??H??O?, Molecular Weight: 240.2. US Biological Life Sciences. | Worldwide |
| Bisphenol A-13C12 β-D-Glucuronide | 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. Group: Biochemicals. Alternative Names: 4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl β-D-Glucopyranosiduronic Acid-13C12. Grades: Highly Purified. CAS No. 1313730-08-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether | Bisphenol A diglycidyl ether (BADGE) is an epoxide that is used as a starting substance in the manufacturing of can coatings for food-contact applications, pharmaceutial creams and may produce reaction products migration from the coating. Group: Biochemicals. Grades: Highly Purified. CAS No. 76002-91-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H26O5, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| Bisphenol a(2,3-dihydroxypropyl)glycidyl ether analytical standard | Bisphenol a(2,3-dihydroxypropyl)glycidyl ether analytical standard. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 76002-91-0. Molecular formula: C8H16O. Mole weight: 358.43. Product ID: ACM76002910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol A (3-chloro-2-hydroxypropyl) Glycidyl Ether | The epoxy resin bisphenol A diglycidyl ether (BADGE), its hydrolysis products and a chlorohydrin of BADGE (BADGE·2HCl), have been examined for their genotoxicity in the micronucleus test and mutagenicity in the Ames Salmonella assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 13836-48-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H25ClO4, Molecular Weight: 376.87. US Biological Life Sciences. | Worldwide |
| Bisphenol A bis(2,3-dihydroxypropyl) ether | Bisphenol A bis(2,3-dihydroxypropyl) ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Product Category: Phenol. Appearance: White to Off-White Solid. CAS No. 5581-32-8. Molecular formula: C21H28O6. Mole weight: 376.44 g/mol. Purity: 97.0%(HPLC). Product ID: ACM-MO-5581328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol A bis(2,3-dihydroxypropyl) ether | Applications: Bisphenol A Bis(2,3-dihydroxypropyl) ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Grades: ≥97.0% (HPLC). CAS No. 5581-32-8. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Bisphenol A bis(diphenyl phosphate) | Bisphenol A bis(diphenyl phosphate). Group: Biochemicals. Alternative Names: Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester; Phosphoric acid isopropylidenedi-p-phenylene tetraphenyl ester; 4, 4'- (Isopropyl idenediphenyl) bis(diphenyl phosphate). Grades: Highly Purified. CAS No. 5945-33-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C39H34O8P2. US Biological Life Sciences. | Worldwide |
| Bisphenol A Bissulfate Diammonium Salt | A bisphenol derivative. Group: Biochemicals. Alternative Names: 4,4'-(1-Methylethylidene)bis-Phenol Bis(hydrogen sulfate) Diammonium Salt. Grades: Highly Purified. CAS No. 857283-05-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A Bissulfate Disodium Salt | A bisphenol derivative having antihemolytic activity. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol Bis(Hydrogen Sulfate) Disodium Salt; 4,4'-Isopropylidenediphenol Bis(Hydrogen Sulfate) Disodium Salt. Grades: Highly Purified. CAS No. 10040-44-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A Bissulfate Disodium Salt-13C12 | Bisphenol A Bissulfate Disodium Salt-13C12. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol Bis(Hydrogen Sulfate) Disodium Salt-13C12; 4,4'-Isopropylidenediphenol Bis(Hydrogen Sulfate) Disodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A-d14 | Bisphenol A-d14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1-(Methyl-d3)ethylidene-2,2,2-d3]bis[phen-2,3,5,6-d4-ol]Bisphenol A-d14. Product Category: Phenol. Appearance: White to Off-White Solid. CAS No. 120155-79-5. Molecular formula: C15H2D14O2. Mole weight: 242.37 g/mol. Product ID: ACM-MO-120155795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol A-d16 | Bisphenol A-d 16 is the deuterium labeled Bisphenol A[1]. 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[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 96210-87-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18260S. | |
| Bisphenol A-d6 | Bisphenol A-d 6 is the deuterium labeled Bisphenol A. 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: Isotope-labeled compounds. CAS No. 86588-58-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-18260S1. | |
| Bisphenol A-d6 | Labeled Bisphenol A. A monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 4,4'-[1-(Methyl-d3)ethylidene-2,2,2-d3]bisphenol; 2,2-Bis(4-hydroxyphenyl)propane-d6; (4, 4'-Dihydroxydiphenyl) dimethylmethane-d6. Grades: Highly Purified. CAS No. 86588-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A-d6 β-D-Glucuronide | A labeled metabolite of Bisphenol A. Group: Biochemicals. Alternative Names: 4-[1-(4-Hydroxyphenyl)-1-methylethyl-d6]phenyl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A-d6 Diglycidyl Ether | Labeled Bisphenol A derivative. A PPARγ antagonist; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 2, 2'- [ methyl enebis (phenyleneoxy methyl ene) ] bis-oxirane-d6; Bis[(2,3-epoxypropoxy)phenyl]-methane-d6. Grades: Highly Purified. CAS No. 1346600-09-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A Dibenzyl Ether-13C12 | Isotope labelled analog of protected Bisphenol A. Group: Biochemicals. Alternative Names: 2, 2-Bis[4- (benzyloxy) phenyl]propane-13C12; 4, 4'- (1-Methylethylidene) bisphenol Dibenzyl Ether-13C12. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 dimethacrylate | Bisphenol A dimethacrylate. Uses: This product is suitable for scientific research. Group: Polymers. 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. Product ID: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular formula: 364.43. Mole weight: [H2C=C(CH3)CO2C6H4]2C(CH3)2. CC (=C)C (=O)Oc1ccc (cc1)C (C) (C)c2ccc (OC (=O)C (C)=C)cc2. 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. QUZSUMLPWDHKCJ-UHFFFAOYSA-N. | |
| Bisphenol-A Dimethacrylate | Bisphenol-A Dimethacrylate. Group: Polymers. Product ID: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular formula: 364.4g/mol. Mole weight: C23H24O4. CC (=C)C (=O)OC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OC (=O)C (=C)C. 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. QUZSUMLPWDHKCJ-UHFFFAOYSA-N. | |
| Bisphenol AF-d8 | Bisphenol AF-d8 is the isotope labelled analog of Bisphenol AF (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. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H2D8F6O2, Molecular Weight: 344.28. US Biological Life Sciences. | Worldwide |
| Bisphenol A Impurity 1 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grades: > 95%. Molecular formula: C21H24O4. Mole weight: 340.42. | |
| Bisphenol A Impurity 2 | An impurity of Bisphenol A which exhibits estrogenic activity. Grades: > 95%. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| Bisphenol A Impurity 3 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grades: > 95%. Molecular formula: C21H26O5. Mole weight: 358.44. | |
| Bisphenol A Impurity 4 | An impurity of Bisphenol A which exhibits estrogenic activity. Grades: > 95%. Molecular formula: C21H27ClO5. Mole weight: 394.9. | |
| Bisphenol A Impurity 5 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grades: > 95%. Molecular formula: C21H26Cl2O4. Mole weight: 413.34. | |
| Bisphenol A Impurity 6 | An impurity of Bisphenol A which exhibits estrogenic activity. Grades: > 95%. Molecular formula: C21H25ClO4. Mole weight: 376.88. | |
| Bisphenol A Impurity 7 | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Grades: > 95%. Molecular formula: C19H24O6. Mole weight: 348.4. | |
| Bisphenol A Impurity 8 | An impurity of Bisphenol A which exhibits estrogenic activity. Grades: > 95%. Molecular formula: C19H22Cl2O4. Mole weight: 385.29. | |
| Bisphenol A Impurity 9 | An impurity of Bisphenol A which exhibits estrogenic activity. Grades: > 95%. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| 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]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisphenol A-(rings-13C12) mono-β-D-glucuronide. Product Category: Phenol. Appearance: Off-White to Grey Solid. CAS No. 1313730-08-3. Molecular formula: C9[13C]12H24O8. Mole weight: 416.32 g/mol. Purity: 95.0%(CP). Product ID: ACM-MO-1313730083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Bisphenol A Monosulfate Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl sulfate. Product Category: Phenol. Appearance: White to Off-White Solid. CAS No. 847696-37-1. Molecular formula: C15H15NaO5S. Mole weight: 330.33 g/mol. Product ID: ACM-MO-847696371. Alfa Chemistry ISO 9001:2015 Certified. | |
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