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| Product | Description | |
|---|---|---|
| 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer | 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer is used in the synthesis of polycarbonate-co-poly(siloxane-urethane-siloxane) block copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 25971-63-5. Pack Sizes: 1g, 10g. Molecular Formula: (C18H20O3)n. (HCl)n, Molecular Weight: 284.35. US Biological Life Sciences. |  Worldwide |
| 2,2-Bis(4-hydroxyphenyl-d4)propane-phosgene Copolymer | 2,2-Bis(4-hydroxyphenyl-d4)propane-phosgene Copolymer is the labeled analogue of 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer, which is used in the synthesis of polycarbonate-co-poly(siloxane-urethane-siloxane) block copolymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: (C18H12D8O3)n. (HCl)n, Molecular Weight: 292.399999999999. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane | 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Alternative Names: 4, 4'-[2, 2, 2-Trifluoro-1- (trifluoromethyl) ethylidene]bisphenol; 4, 4'-[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]di-phenol; 4, 4'-[Trifluoro-1- (trifluoromethyl) ethylidene]diphenol; 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane; 2, 2- (4-Hydroxyphenyl) hexafluoropropane; 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) perfluoropropane; 2, 2-Bis (4'-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (p-hydroxyphenyl) hexafluoropropane; 4, 4'- (Hexafluoroisopropyl idene) bisphenol; 4, 4'- (Hexafluoroisopropyl idene) diphenol; BIS-AF; Biphenol AF; Bisphenol AE; Bisphenol AF; Cheminox BAF; Curative 30; GP 21; Hexafluorobisphenol A; Hexafluorodiphenyl olpropane ; Hexafluoroisopropyl idenebis (4-hydroxybenzene) ; NSC 152522. Grades: Highly Purified. CAS No. 1478-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxyphenyl)hexafluoropropane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Liquid crystal (lc) building blocksmonomerspolymers. Alternative Names: Bisphenol AF. CAS No. 1478-61-1. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: C15H10F6O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI=1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4, 4'- (Hexafluoroisopropylidene)diphenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Used for fluorinated hyperbranched polymers. Group: Monomers. Alternative Names: Bisphenol AF, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluorobisphenol A. CAS No. 1478-61-1. Pack Sizes: 25g, 100g. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: (CF3)2C(C6H4OH)2. Oc1ccc (cc1)C (c2ccc (O)cc2) (C (F) (F)F)C (F) (F)F. 1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. 0.97. | |
| Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate | Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-570-4, CID174007, 113960-14-8, 389632-27-3, 63941-39-9, Bis(2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate, Propanedioic acid, 2,2-bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, 1,3-bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl) ester, Propanedioic acid, bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propenyl)-4-piperidinyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 63941-39-9. Molecular formula: C57H86N2O8. Mole weight: 927.301340 [g/mol]. Purity: 0.96. IUPACName: bis(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate. Canonical SMILES: CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C=C)(C)C)C. Density: 1.1g/cm³. ECNumber: 264-570-4. Product ID: ACM63941399. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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-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 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 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. | |
| 2,2-Bis(4-hydroxyphenyl)propanol | 2,2-Bis(4-hydroxyphenyl)propanol is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 142648-65-5. Pack Sizes: 500mg, 5g. Molecular Formula: C15H16O3, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxyphenyl)propanol-d11 | 2,2-Bis(4-hydroxyphenyl)propanol-d11 is labelled 2,2-Bis(4-hydroxyphenyl)propanol (B447360) which is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H5D11O3, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
| Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate | Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Apomine, SR-9223i, SR-45023A, APB-231-A2, CID176405, SKF 99085, SR 45023A, SK&F-99085, 126411-13-0, Phosphonic acid, (2-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)ethylidene)bis-, tetrakis(1-methylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.655802 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol. Density: 1.066g/cm³. Product ID: ACM126411130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate). Group: Plastic additives. Alternative Names: 3, 5-di-tert-butyl-4-hydroxy-hydrocinnamicacineopentane tetraylester; 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacitetra esterwithpentaerythr; adkstabao60; anox20; anox20am; Antioxidant1010; ao3; ao60. CAS No. 6683-19-8. Product ID: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 1177.63. Mole weight: C73< / sub>H108< / sub>O12< / sub>. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCC (COC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C) (COC (=O)CCC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)COC (=O)CCC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. BGYHLZZASRKEJE-UHFFFAOYSA-N. 96%. | |
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