Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-HÂ… |  |
| Behenic Acid-d43 | Behenic Acid-d43 is the labelled form of Behenic Acid (B119580) which is used in hair conditioners and moisturizers to give their smoothing properties. Behenic Acid is also used in lubricating oils, as solvent evaporation retarder in paint removers. Group: Biochemicals. Grades: Highly Purified. CAS No. 29823-26-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22HD43O2. US Biological Life Sciences. |  Worldwide |
| Behenic Acid-d44 | Behenic Acid-d44 is a labelled analogue of Behenic Acid (B119580), which has various applications. It is used in hair conditioners and moisturizers to give their smoothing properties. It is also used in lubricating oils, as solvent evaporation retarder in paint removers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622399-71-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C22D44O2. US Biological Life Sciences. | Worldwide |
| Benzoic Acid, 99+% | Benzoic Acid is used in the synthesis of 1,3,4-oxadiazoles with pharmaceutical activity. Also used in the synthesis of selective human A3 adenosine receptor antagonists. Group: Biochemicals. Alternative Names: Benzenecarboxylic Acid; Benzeneformic Acid; Benzenemethanoic Acid; Carboxybenzene; Dracylic Acid; E 210; HA 1; MENNO-Florades; NSC 149; Phenylcarboxylic Acid; Phenylformic Acid; Purox B; Retarder BA; Retardex; Salvo Liquid; Solvo Powder; Tenn-Plas; VevoVitall. Grades: Highly Purified. CAS No. 65-85-0. Pack Sizes: 250g, 500g, 1Kg, 5Kg. Molecular Formula: C?H?O?, Molecular Weight: 122.12. US Biological Life Sciences. | Worldwide |
| Benzoic Acid-d5 | Benzoic Acid-d5. Group: Biochemicals. Alternative Names: Benzenecarboxylic Acid-d5; Benzeneformic Acid-d5; Benzenemethanoic Acid-d5; Carboxybenzene-d5; Dracylic Acid-d5; E 210-d5; HA 1; MENNO-Florades-d5; NSC 149-d5; Phenylcarboxylic Acid-d5; Phenylformic Acid-d5; Purox B-d5; Retarder BA-d5; Retardex-d5; Salvo Liquid-d5; Solvo Powder-d5; Tenn-Plas-d5; VevoVitall-d5. Grades: Highly Purified. CAS No. 1079-02-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzoic acid-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: VevoVitall-13C6, Retardex-13C6, Carboxybenzene-13C6, Benzoic Acid-13C6, Salvo Liquid-13C6, Solvo Powder-13C6, Tenn-Plas-13C6, Retarder BA-13C6, Dracylic Acid-13C6, Purox B-13C6, MENNO-Florades-13C6, Phenylformic Acid-13C6, Benzeneformic Acid-13C6, Benzenemethanoic Acid-13C6, Phenylcarboxylic Acid-13C6, Benzoic acid-(ring-13C6), Benzenecarboxylic Acid-13C6, HA 1-13C6, NSC 149-13C6, E 210-13C6. CAS No. 125945-98-4. Molecular formula: C7H6O2. Mole weight: 134.23. Purity: 0.96. IUPACName: benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)O. Catalog: ACM125945984. | |
| Benzyldimethyldodecylammonium chloride | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: N-Lauryl-N,N-dimethyl-N-benzylammonium chloride, Benzododecinium chloride, N-Dodecyl-N,N-dimethylbenzenemethanaminium chloride, Catigene OM, Benzyldodecyldimethylammonium chloride (6CI), Surfactant 1227, Accelerator 1227, Loraquat B 50, N-Benzyl-N-dodecyl-N,N-dimethylammonium chloride, Benzyllauryldimethylammonium chloride, Dodecylbenzyldimethylammonium chloride, Dimethylbenzyllaurylammonium chloride, Catinal CB 50, Leveling Agent 1227, Texnol R 5, Catiogen PAN, Cationic 1227, Pionin B 231, Catiogen BC 50, Laurylbenzyldimethylammonium chloride, Germicide 1227, Rewoquat B 50, Dimethyllaurylbenzylammonium chloride, DYK 1125, Benzyldimethyllaurylammonium chloride, Cequartyl A, Vantoc CL, Katamin AB 18, N-Dodecyl-N,N-dimethyl-N-benzylammonium chloride, Retarder N, Dodecyldimethylbenzylammonium chloride, Lauralkonium chloride, Catiolite BC 50, Orthosan HM, Rolcril, BenSwanol CA 100, Swanol CA 101, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, chloride (9CI), Zephirol, Dimethylbenzyldodecylammonium chloride, Noramium DA 50, Dimethyldodecylbenzylammonium chloride. CAS No. 139-07-1. IUPAC Name: benzyl-dodecyl-dimethylazanium;chloride. |  |
| N-Nitrosodiphenylamine | N-Nitrosodiphenylamine is the N-nitroso analogue of diphenylamine that was once used as a rubber additive but is no longer due to undesirable side effects. N-Nitrosodiphenylamine may have potential carcinogenic activity and is currently classified as a probable carcinogen by EPA. Group: Biochemicals. Alternative Names: Diphenam N; Diphenylnitrosamine; N,N-Diphenyl-N-nitrosoamine; N,N-Diphenylnitrosamine; N-Nitroso-N-diphenylamine; N-Nitroso-N-phenylaniline; N-Phenyl-N-nitrosoaniline; NSC 585; Nitrosodiphenylamine; Ortard; Redax; Retarder J; Sconoc; Vulcatard A; Vulkalent A; Vultrol. Grades: Highly Purified. CAS No. 86-30-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Nitrosodiphenylamine-d10 | Isotope labelled analogue of N-Nitrosodiphenylamine (N525775) is the N-nitroso analogue of diphenylamine that was once used as a rubber additive but is no longer due to undesirable side effects. N-Nitrosodiphenylamine may have potential carcinogenic activity and is currently classified as a probable carcinogen by EPA. Group: Biochemicals. Alternative Names: Diphenam N-d10; Diphenylnitrosamine-d10; N,N-Diphenyl-N-nitrosoamine-d10; N,N-Diphenylnitrosamine-d10; N-Nitroso-N-diphenylamine-d10; N-Nitroso-N-phenylaniline-d10; N-Phenyl-N-nitrosoaniline-d10; NSC 585-d10; Nitrosodiphenylamine-d10; Ortard-d10; Redax-d10; Retarder J-d10; Sconoc-d10; Vulcatard A-d10; Vulkalent A-d10; Vultrol-d10. Grades: Highly Purified. CAS No. 42952-91-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| P6 AnhydridC6 Anhydride | 13C Labeled Compounds. Alternative Names: 1,2-Benzenedicarboxylic Anhydride--13C6; 1,3-Phthalandione-13C6; 2-Benzofuran-1,3-dione-13C6; Araldite HT 901-13C6; ESEN-13C6; HT 901-13C6; NSC 10431-13C6; Phthalandione-13C6; Phthalanhydride-13C6; Phthalic Acid Anhydride-13C6; Retarder AK-13C6; Retarder B-C-13C6; Retarder ESEN-13C6; Retarder PD-13C6; Rikacid PA-13C6; Sconoc 5-13C6; Sconoc 7-13C6; TGL 6525-13C6; Vulkalent B/C-13C6. CAS No. 1173019-01-6. Molecular formula: C213C6H4O3. Mole weight: 154.07. Catalog: ACM1173019016. | |
| Phthalic Acid Anhydride-13C2 | Organic reagent used to synthesize phthalates. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Anhydride-13C2; 1,3-Phthalandione-13C2; 2-Benzofuran-1,3-dione-13C2; Araldite HT 901-13C2; ESEN-13C2; HT 901-13C2; NSC 10431-13C2; Phthalandione-13C2; Phthalanhydride-13C2; Phthalic acid anhydride-13C2; Retarder AK-13C2; Retarder B-C-13C2; Retarder ESEN-13C2; Retarder PD-13C2; Rikacid PA-13C2; Sconoc 5-13C2; Sconoc 7-13C2; TGL 6525-13C2; Vulkalent B/C-13C2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrabromoethane | Flame Retardant. Group: Environmental standards. Alternative Names: Acetylene tetrabromide. CAS No. 79-27-6. Molecular formula: C2H2Br4. Mole weight: 345.65. Catalog: ACM79276. | |
| 1,1'-Oxybis[2,3,4-tribromo-benzene] | 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-28-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 1,1'-Oxybis[2,3,4-tribromo-benzene] | 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(2,3,4-tribromophenoxy)-benzene; BDE 128; PBDE 128. CAS No. 182677-28-7. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM182677287. | |
| 1,1'-Oxybis[3,5-dibromobenzene] | 1,1'-Oxybis[3,5-dibromobenzene] is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated flame retardant. Alternative Names: BDE 80; PBDE 80. CAS No. 103173-66-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM103173666. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,3,4,6-tetrabromophenoxy)benzene; 2, 2', 3, 3', 4, 4', 5, 6, 6'-Nonabromodiphenyl Ether; BDE 207; PBDE 207. CAS No. 437701-79-6. Molecular formula: C12HBr9O. Mole weight: 880.27. Catalog: ACM437701796. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,3,4-tribromophenoxy)benzene; BDE 195; PBDE 195. CAS No. 446255-38-5. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255385. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,3,5,6-tetrabromophenoxy)benzene; 2, 2', 3, 3', 4, 5, 5', 6, 6'-Nonobromodiphenyl Ether; BDE 208; PBDE 208. CAS No. 437701-78-5. Molecular formula: C12HBr9O. Mole weight: 880.27. Catalog: ACM437701785. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene is a brominated flame retardant, and an environmental contaminant. Group: Brominated flame retardant. Alternative Names: BDE 198; PBDE 198. CAS No. 446255-42-1. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255421. | |
| 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene is a brominated flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 173; PBDE 173. CAS No. 446255-20-5. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255205. | |
| 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene is a polybrominated flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 185; PBDE 185. CAS No. 405237-86-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM405237867. | |
| 1,2,3,4,5-Pentabromo-6-(3,4,5-tribromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(3,4,5-tribromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated flame retardant. Alternative Names: Pentabromo(3,4,5-tribromophenoxy)benzene; BDE 205; PBDE 205. CAS No. 446255-56-7. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255567. | |
| 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, a flame retardant, and an environmental contaminant that affects health. Group: Brominated flame retardant. Alternative Names: BDE 192; PBDE 192. CAS No. 407578-53-4. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM407578534. | |
| 1,2,3,4,5-Pentabromo-6-phenoxybenzene | 1,2,3,4,5-Pentabromo-6-phenoxybenzene is a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,3,4,5-Pentabromo-6-phenoxybenzene; 2,3,4,5,6-Pentabromodiphenyl Ether; BDE 116; PBDE 116. CAS No. 189084-65-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM189084659. | |
| 1,2,3,4-Tetrabromo-5-(3,4-dibromophenoxy)benzene | 1,2,3,4-Tetrabromo-5-(3,4-dibromophenoxy)benzene is a polybrominated flame retardant and an organic pollutant that affects health in humans. Group: Brominated flame retardant. Alternative Names: BDE 156; PBDE 156. CAS No. 405237-85-6. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM405237856. | |
| 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene | 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene is a flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 106; PBDE 106. CAS No. 446254-69-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254699. | |
| 1,2,3,4-Tetrabromo-5-phenoxybenzene | 1,2,3,4-Tetrabromo-5-phenoxybenzene is a brominated flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 61; PBDE 61; 2,3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-32-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254326. | |
| 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane | 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7Br7, Molecular Weight: 734.53. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene | 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental pollutant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 144; PBDE 144. CAS No. 446255-00-1. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM446255001. | |
| 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene | 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated flame retardant. Alternative Names: BDE 109; PBDE 109. CAS No. 446254-72-4. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254724. | |
| 1,2,3,5-Tetrabromo-4-phenoxybenzene | 1,2,3,5-Tetrabromo-4-phenoxybenzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated flame retardant. Alternative Names: BDE 62; PBDE 62; 2,3,4,6-Tetrabromodiphenyl Ether. CAS No. 446254-33-7. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254337. | |
| 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene | 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, a flame retardant and an environmental contaminant. Group: Brominated flame retardant. Alternative Names: BDE 87; PBDE 87. CAS No. 446254-54-2. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254542. | |
| 1,2,3-Tribromo-4-(2-bromophenoxy)benzene | 1,2,3-Tribromo-4-(2-bromophenoxy)benzene is a flame retardant and also an environmental toxic pollutant with endocrine disrupting potentials. Group: Brominated flame retardant. Alternative Names: BDE 41; PBDE 41; 2,2',3,4-Tetrabromodiphenyl Ether. CAS No. 337513-68-5. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM337513685. | |
| 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene | 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene is a polybrominated biphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 108; PBDE 108; 2,3,3',4,5'-Pentabromodiphenyl Ether. CAS No. 446254-71-3. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254713. | |
| 1,2,3-Tribromo-4-phenoxybenzene | 1,2,3-Tribromo-4-phenoxybenzene is a related compound of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products. Group: Brominated flame retardant. Alternative Names: BDE 21; PBDE 21. CAS No. 337513-67-4. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513674. | |
| 1,2,3-Tribromo-5-(2-bromophenoxy)benzene | 1,2,3-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether used as a flame retardant. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 76; PBDE 76; 2',3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-43-9. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254439. | |
| 1,2,3-Tribromo-5-(3-bromophenoxy)benzene | 1,2,3-Tribromo-5-(3-bromophenoxy)benzene is an environmental contaminant due to its use as a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 78; PBDE 78; 3,3',4,5-Tetrabromodiphenyl Ether. CAS No. 446254-45-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254451. | |
| 1,2,3-Tribromo-5-(4-bromophenoxy)benzene | 1,2,3-Tribromo-5-(4-bromophenoxy)benzene is a flame retardant with endocrine disrupting capabilities. Group: Brominated flame retardant. Alternative Names: BDE 81; PBDE 81. CAS No. 446254-50-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254508. | |
| 1,2,3-Tribromo-5-nitrobenzene | 1,2,3-Tribromo-5-nitrobenzene is used as a reagent to synthesize various polybrominated biphenyls to use as fire retardents. Group: Biochemicals. Grades: Highly Purified. CAS No. 3460-20-6. Pack Sizes: 500mg, 5g. Molecular Formula: C6H2Br3NO2, Molecular Weight: 359.8. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tribromo-5-phenoxybenzene | 1,2,3-Tribromo-5-phenoxybenzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 38; PBDE 38. CAS No. 337513-54-9. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513549. | |
| 1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene | 1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 97; PBDE 97; 2,2',3',4,5-Pentabromodiphenyl Ether. CAS No. 446254-64-4. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254644. | |
| 1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene | 1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene is a flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 101; PBDE 101; 2,2',4,5,5'-Pentabromodiphenyl Ether. CAS No. 446254-65-5. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254655. | |
| 1,2,4-Tribromo-5-(2-bromophenoxy)benzene | 1,2,4-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Non-occupational exposure to polybrominated diphenyl ethers affects the menstral characteristics of reproductive-age females. Group: Brominated flame retardant. Alternative Names: BDE 48; PBDE 48. CAS No. 337513-55-0. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM337513550. | |
| 1,2,4-Tribromo-5-(3-bromophenoxy)benzene | 1,2,4-Tribromo-5-(3-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: 2,3',4,5-Tetrabromodiphenyl Ether; BDE 67; PBDE 67. CAS No. 446254-37-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254371. | |
| 1,2,4-Tribromo-5-(4-bromophenoxy)benzene | 1,2,4-Tribromo-5-(4-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 74; PBDE 74; 2,4,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-42-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254428. | |
| 1,2,4-Tribromo-5-phenoxybenzene | 1,2,4-Tribromo-5-phenoxybenzene is a polybrominated diphenyl ether used as a flame retardant in consumer products. Group: Brominated flame retardant. Alternative Names: BDE 29; PBDE 29; 2,4,5-Tribromodiphenyl Ether. CAS No. 337513-56-1. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513561. | |
| 1,2,5,6,9,10-Hexabromocyclododecane | 1,2,5,6,9,10-Hexabromocyclododecane is a flame retardant used in foamed polystyrene. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 3194-55-6. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??Br?. US Biological Life Sciences. | Worldwide |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Alkyl. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7. IUPACName: 1,2,5,6,9,10-hexabromocyclododecane. Canonical SMILES: C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. ECNumber: 221-695-9. Catalog: ACM3194556. | |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Plastic additives. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Product ID: 1,2,5,6,9,10-hexabromocyclododecane. Molecular formula: 641.7. Mole weight: C12H18Br6. C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI=1S/C12H18Br6/c13-7-1-2-8 (14)10 (16)5-6-12 (18)11 (17)4-3-9 (7)15/h7-12H, 1-6H2. DEIGXXQKDWULML-UHFFFAOYSA-N. |  |
| 1,2,5,6-Tetrabromocyclooctane | 1,2,5,6-Tetrabromocyclooctane is a brominated flame retardant (BFR) and an environmental contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3194-57-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H12Br4, Molecular Weight: 427.8. US Biological Life Sciences. | Worldwide |
| 1,2,5-Tribromo-3-(2,3-dibromophenoxy)benzene | 1,2,5-Tribromo-3-(2,3-dibromophenoxy)benzene is a pentabromodiphenyl ether. A flame retardant, and a brominated organic pollutant. Group: Brominated flame retardant. Alternative Names: BDE 83; PBDE 83; 2,2',3,3',5-Pentabromodiphenyl Ether. CAS No. 446254-51-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254519. | |
| 1,2,5-Tribromo-3-(2,4-dibromophenoxy)benzene | 1,2,5-Tribromo-3-(2,4-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental contaminant, and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 90; PBDE 90; 2,2',3,4',5-Pentabromodiphenyl Ether. CAS No. 446254-57-5. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254575. | |
| 1,2,5-Tribromo-3-(2,5-dibromophenoxy)benzene | 1,2,5-Tribromo-3-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental pollutant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 92; PBDE 92; 2,2',3,5,5'-Pentabromodiphenyl Ether. CAS No. 446254-59-7. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254597. | |
| 1,2,5-Tribromo-3-(2,6-dibromophenoxy)benzene | 1,2,5-Tribromo-3-(2,6-dibromophenoxy)benzene is a flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 94; PBDE 94; 2,2',3,5,6'-Pentabromodiphenyl Ether. CAS No. 446254-61-1. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254611. | |
| 1,2,5-Tribromo-3-(2-bromophenoxy)benzene | 1,2,5-Tribromo-3-(2-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated flame retardant. Alternative Names: BDE 43; PBDE 43; 2,2',3,5-Tetrabromodiphenyl Ether. CAS No. 446254-19-9. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254199. | |
| 1,2,5-Tribromo-3-(4-bromophenoxy)benzene | 1,2,5-Tribromo-3-(4-bromophenoxy)benzene is a polybrominated diphenyl ether that acts as a flame retardant. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 63; PBDE 63; 2,3,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-34-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254348. | |
| 1,2,5-Tribromo-3-phenoxybenzene | 1,2,5-Tribromo-3-phenoxybenzene is a polybrominated diphenyl ether, an organic and environmental pollutant. A flame retardant. Group: Brominated flame retardant. Alternative Names: 2,3,5-Tribromodiphenyl Ether; BDE 23; PBDE 23. CAS No. 446254-16-6. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM446254166. | |
| 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane | 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6Br8, Molecular Weight: 813.43. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane | One of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2, 4, 6-tribromobenzene; BTBPE; FF 680; FI 680; FM 680; FireMaster 680; FireMaster FF 680. Grades: Highly Purified. CAS No. 37853-59-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 | 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 is the labelled analogue of 1,2-Bis(2,4,6-tribromophenoxy)ethane (B585425) which is one of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C213C12H4Br6O2, Molecular Weight: 695.52. US Biological Life Sciences. | Worldwide |
| 1,2-Dibromo-3-(2,4-dibromophenoxy)benzene | 1,2-Dibromo-3-(2,4-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Group: Brominated flame retardant. Alternative Names: 2,2',3,4'-Tetrabromodiphenyl Ether; BDE 42; PBDE 42. CAS No. 446254-18-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254188. | |
| 1,2-Dibromo-3-(2-bromophenoxy)benzene | 1,2-Dibromo-3-(2-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 16; PBDE 16. CAS No. 147217-74-1. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217741. | |
| 1,2-Dibromo-3-(3-bromophenoxy)benzene | 1,2-Dibromo-3-(3-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 20; PBDE 20. CAS No. 147217-76-3. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217763. | |
| 1,2-Dibromo-3-(4-bromophenoxy)benzene | 1,2-Dibromo-3-(4-bromophenoxy)benzene is a brominated organic pollutant and also a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 22; PBDE 22; 2,3,4'-Tribromodiphenyl Ether. CAS No. 446254-15-5. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM446254155. | |
| 1,2-Dibromo-3-phenoxybenzene | 1,2-Dibromo-3-phenoxybenzene is a polybrominated diphenyl ether that functions as a flame retardant. It is also an environmental contaminant and might activate the aryl hydrocarbon (AhR) signal transduction pathway and might have adverse effect on humans and wildlife. Group: Brominated flame retardant. Alternative Names: BDE 5; PBDE 5. CAS No. 446254-14-4. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM446254144. | |
| 1,2-Dibromo-4-(2,5-dibromophenoxy)benzene | 1,2-Dibromo-4-(2,5-dibromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 70; PBDE 70; 2,3',4',5-Tetrabromodiphenyl Ether. CAS No. 446254-39-3. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254393. | |
| 1,2-Dibromo-4-(3,5-dibromophenoxy)benzene | 1,2-Dibromo-4-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 79; PBDE 79; 3,3',4,5'-Tetrabromodiphenyl Ether. CAS No. 446254-48-4. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254484. | |
| 1,2-Dibromo-4-(3-bromophenoxy)benzene | 1,2-Dibromo-4-(3-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: 3,3',4-Tribromodiphenyl Ether; BDE 35; PBDE 35. CAS No. 147217-80-9. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217809. | |
| 1,2-Dibromo-4-phenoxybenzene | 1,2-Dibromo-4-phenoxybenzene is a brominated flame retardant. It is also capable of contaminating blood serum through ingestion from food. Toxic pollutant. Group: Brominated flame retardant. Alternative Names: 3,4-Dibromodiphenyl Ether; BDE 12; PBDE 12. CAS No. 189084-59-1. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM189084591. | |
| 1,2-Dihydro-3,6-pyridazinedione | Heterocyclic Organic Compound. Alternative Names: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit. CAS No. 123-33-1. Molecular formula: C4H4N2O2. Mole weight: 112.09. Appearance: white cystals. Purity: 0.96. IUPACName: 1,2-dihydropyridazine-3,6-dione. Canonical SMILES: C1=CC(=O)NNC1=O. Density: 1.6. ECNumber: 204-619-9. Catalog: ACM123331. | |
Our database is helping our users find suppliers everyday.
