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| 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. Uses: Designed for use in research and industrial production. Additional or 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; DIISOBUTYLK |  |
| 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 |
| 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 |
| 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'-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-(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-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 |
| 1,2,5,6,9,10-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: 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-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 |
| 1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene | 1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene is used as a brominated flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3278-89-5. Pack Sizes: 1g, 25g. Molecular Formula: C9H7Br3O. US Biological Life Sciences. | Worldwide |
| 1,4-Di(methyl-d3)-naphthalene | 1,4-Di(methyl-d3)-naphthalene has been used in the preparation of di (trideuteriomethyl) naphthalene derivatives. 1,4-Di(methyl-d3)-naphthalene is a labeled analogue of 1,4-Dimethylnaphthalene (D476380), a polycyclic aromatic hydrocarbon (PAH) that has been found to retard the development of epidermoid carcinomas in hamster buccal pouch and alter the genes associated with the maintenance of a G1/S phase block possibly through the induction of the cell cycle inhibitors KRP1 and KRP2 in potatoes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13720-08-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,4-Dimethylnaphthalene | 1,4-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that has been found in dust particulate matter and is associated with activation of aryl hydrocarbon receptor as a major toxic mode of action in WB-F344 cell line. 1,4-Dimethylnaphthalene has been found to retard the development of epidermoid carcinomas in hamster buccal pouch. 1,4-Dimethylnaphthalene alters the genes associated with the maintenance of a G1/S phase block possibly through the induction of the cell cycle inhibitors KRP1 and KRP2 in potatoes. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-58-4. Pack Sizes: 1g, 2.5 g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 17α-Estra-1,3,5(10)-triene-3,17-diol-17-heptanoate | 17α-Estra-1,3,5(10)-triene-3,17-diol-17-heptanoate can be used as part of a method for neuroprotection and for treating and retarding the effects of neurodegenerative diseases such as Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 10093-54-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H36O3, Molecular Weight: 384.55. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-phenoxybenzene | 1-Bromo-3-phenoxybenzene is part of a group of compounds called polybrominated diphenyl ethers. 1-Bromo-3-phenoxybenzene, along with other similar compounds, are widely used in industry as brominated flame retardants. Unfortunately, with their release into the environment, they pose significant hazards to the humans and wildlife that live in surrounding areas. 1-Bromo-3-phenoxybenzene is also known to induce toxic effects on the central nervous system, the liver, and kidneys in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 6876-00-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H9BrO. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-ethylbenzene | 1-Bromo-4-ethylbenzene is organo bromide with flame retardant properties. Group: Biochemicals. Alternative Names: 4-Bromoethylbenzene; 4-Ethyl-1-bromobenzene; 4-Ethylbromobenzene; 4-Ethylphenyl Bromide; NSC 60144; p-Bromoethylbenzene; p-Ethylbromobenzene; p-Ethylphenyl Bromide. Grades: Highly Purified. CAS No. 1585-07-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-propanol Phosphorochloridate | 1-Chloro-2-propanol Phosphorochloridate is an intermediate in the synthesis of metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: Phosphorochloridic Acid, Bis(2-chloro-1-methylethyl) Ester. Grades: Highly Purified. CAS No. 13674-83-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-propanol Phosphorochloridate-d12 | Isotope labelled 1-Chloro-2-propanol Phosphorochloridate is an intermediate in the synthesis of metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: Phosphorochloridic Acid, Bis(2-chloro-1-methylethyl) Ester-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 4, 5-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 4, 5-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), 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: 10mg, 100mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 4, 6-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 4, 6-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), 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: 2.5mg, 25mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 5, 6-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 5, 6-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), 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: 2.5mg, 25mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol | 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), a derived compound from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl | 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 69278-62-2. Pack Sizes: 1mg. Molecular Formula: C12HBr9. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,5'-Octabromobiphenyl | 2,2',3,3',4,4',5,5'-Octabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5'-Octabromobiphenyl is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 67889-00-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H2Br8, Molecular Weight: 785.38. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether | 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-39-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H2Br8O. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether | 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-30-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether-13C6 + 2,2',3',4,4',5-Hexabromodiphenyl Ether-13C6. (Mixture) | A mixture of labelled analogues of Hexabromodiphenyl Ether, a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether | 2,2',4,4',5,5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 68631-49-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730), a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether | 2,2',4,4',5,6'-Hexabromodiphenyl ether is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 207122-15-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,6'-Hexabromodiphenyl Ether (H290745), a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5-Pentabromodiphenyl Ether (>80%). (Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) | 2,2',4,4',5-Pentabromodiphenyl ether is part of a group of polybromatinated diphenyl ethers that are widely used as brominated flame retardants. 2,2',4,4',5-Pentabromodiphenyl ether is suspected to be a toxic substance to humans, causing endocrine mediated effects on the body and possibly causing developmental effects in nursed babies. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 60348-60-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',6,6'-Hexabromo-bibenzyl | 2,2',4,4',6,6'-Hexabromo-bibenzyl 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. CAS No. 97759-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H8Br6. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',6-Pentabromodiphenyl Ether | 2,2',4,4',6-Pentabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 189084-64-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 | 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C613C6H5Br5O, Molecular Weight: 570.64. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymers. Alternative Names: FR 1138; Dibromoneopentyl glycol; Pentaerythritol dibromide; Dibromopentaerythritol; 2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Product ID: 2,2-bis(bromomethyl)propane-1,3-diol. Molecular formula: 261.94g/mol. Mole weight: C5H10Br2O2. C(C(CO)(CBr)CBr)O. InChI=1S/C5H10Br2O2/c6-1-5(2-7, 3-8)4-9/h8-9H, 1-4H2. CHUGKEQJSLOLHL-UHFFFAOYSA-N. | |
| 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt | 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H4Br9NO4S. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4',5',6-Heptabromodiphenyl Ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-30-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromoaniline | 2,3,4,5,6-Pentabromoaniline is used as a reagent to synthesize polybrominated phenyls, compounds that act as fire retardants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13665-98-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H2Br5N, Molecular Weight: 487.61. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromophenol | 2,3,4,5,6-Pentabromophenol is used in the synthesis of alkyltrichlorosilane surface modifiers for biomedical applications. Also used in the synthesis of flame retardant polymers. Group: Biochemicals. Alternative Names: Pentabromophenol; 2,3,4,5,6-Pentabromophenol; Bromophenasic Acid; Flammex 5BP; NSC 5717; Pentabromophenol; Perbromophenol. Grades: Highly Purified. CAS No. 608-71-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromotoluene | 2,3,4,5,6-Pentabromotoluene is a brominated flame retardant. It is considered as an air pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-83-2. Pack Sizes: 10g, 50g. Molecular Formula: C7H3Br5. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromotoluene-13C6 | 2,3,4,5,6-Pentabromotoluene-13C6 is the labeled analogous of 2,3,4,5,6-Pentabromotoluene (P237880) which is a brominated flame retardant. It is considered as an air pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C13C6H3Br5, Molecular Weight: 492.57. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrabromobenzoic Acid | 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 27581-13-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H2Br4O2. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrabromobenzoic Acid-13C6 | 2,3,4,5-Tetrabromobenzoic Acid-13C6 is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C13C6H2Br4O2, Molecular Weight: 443.66. US Biological Life Sciences. | Worldwide |
| 2',3,4-Tribromodiphenyl Ether | 2',3,4-Tribromodiphenyl Ether is a class of brominated flame retardants used in many industrial application. Also, it is derived from 1,2-Dibromobenzene (D424290), which can used to synthesize chiral Benzimidazolium Salts and 4-Bromofluorenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147217-78-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H7Br3O, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromo-p-xylene | 2,3,5,6-Tetrabromo-p-xylene is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 23488-38-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H6Br4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromo-p-xylene-d6 | 2,3,5,6-Tetrabromo-p-xylene-d6 is the labelled analog of 2,3,5,6-Tetrabromo-p-xylene (T291267) which is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007458-87-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8D6Br4. US Biological Life Sciences. | Worldwide |
| 2,3-Dibromo-1-propan-1,1,2,3,3-d5-ol | 2,3-Dibromo-1-propan-1,1,2,3,3-d5-ol is a labelled analogue of 2,3-Dibromo-1-propanol (D425522), which is a metabolite of the flame retardant tris(2,3-dibromopropyl) phosphate (T775560), previously shown to be a mutagen and carcinogen in experimental animals. It is also an intermediate in synthesizing Bis(2,3-dibromopropyl) Phosphate-d10 (B426237), which an isotope labelled analog of Bis(2,3-dibromopropyl) Phosphate. Bis(2,3-dibromopropyl) Phosphate is a derivative of Tris(2,3-dibromopropyl) Phosphate, a widely used flame retardant in plastic and textiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 117662-57-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3HD5Br2O. US Biological Life Sciences. | Worldwide |
| 2,3-Dibromo-1-propanol | 2,3-Dibromo-1-propanol. Group: Biochemicals. Alternative Names: 2,3-Dibromopropyl Acohol; Brominex 257; DBP; DBP (flame retardant); NSC 6203; 1,2-Dibromopropan-3-ol. Grades: Highly Purified. CAS No. 96-13-9. Pack Sizes: 10g. Molecular Formula: C3H6Br2O, Molecular Weight: 217.89. US Biological Life Sciences. | Worldwide |
| 2,4,2',4'-Tetrabromodiphenyl Ether | 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 5436-43-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H6Br4O. US Biological Life Sciences. | Worldwide |
| 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 | 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 is an isotope labelled analog of 2,4,2',4'-Tetrabromodiphenyl Ether. 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H6Br4O, Molecular Weight: 491.75. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromoiodobenzene | 2,4,6-Tribromoiodobenzene is an tetra substituted benzene derivative and an intermediate in the synthesis of brominated fire retardants. Group: Biochemicals. Grades: Highly Purified. CAS No. 21521-51-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H2Br3I. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromophenol | 2,4,6-Tribromophenol undergoes oxidative degradation catalyzed by SiO2-supported iron(III)-5,10,15,20-tetrakis(4-carboxyphenyl) porphyrin. It is degraded by Bacillus sp.GZT strain via reductive bromination as major degradation pathway. It is a widely used brominated flame retardant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tribromophenol. Product Category: Heterocyclic Organic Compound. Appearance: White to slightly brown powder. CAS No. 118-79-6. Molecular formula: C6H3Br3O. Mole weight: 330.8. Purity: 0.99. Canonical SMILES: Oc1c(Br)cc(Br)cc1Br. Density: 2.55 g/cm³. Product ID: ACM118796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromostyrene | 2,4,6-Tribromostyrene is an brominated flame retardant found in plastic electronic wastes. Group: Biochemicals. Grades: Highly Purified. CAS No. 36327-34-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H5Br3. US Biological Life Sciences. | Worldwide |
| 2-(4-Cyanobenzyl)thioadenosine | 2-(4-Cyanobenzyl)thioadenosine, a biochemical compound, has garnered interest as a possible therapeutic remedy for a variety of ailments, including cancer and inflammatory disorders, due to its potential for retarding cellular growth and promoting cellular death in tumorous cells while concurrently working to mitigate inflammation in specific diseases. These biochemical effects arise through signaling pathways modulation, which in turn stimulate cell survival and proliferation. Grades: ≥95%. CAS No. 2095417-56-2. Molecular formula: C18H18N6O4S. Mole weight: 414.44. |  |
| 2,4-Dibromo-1-methoxybenzene | 2,4-Dibromo-1-methoxybenzene is a brominated flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 21702-84-1. Pack Sizes: 10g, 25g. Molecular Formula: C7H6Br2O, Molecular Weight: 265.93. US Biological Life Sciences. | Worldwide |
| 2,4'-Dibromodiphenyl Ether | 2,4'-Dibromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. t is used as Brominated flame retardants (BFRs) in food and food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 147217-71-8. Pack Sizes: 100mg, 1g. Molecular Formula: C12H8Br2O, Molecular Weight: 328. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-D-glycero-D-ido-heptonamide | 2,6-Anhydro-D-glycero-D-ido-heptonamide - an exceptional biomedicine, holds immense potential in combatting select cancer variants. Its profound impact on retarding cancer cell expansion, accompanied by the induction of apoptosis, has been thoroughly substantiated via extensive scientific studies. This remarkable compound poses as a pivotal entity in the biomedical domain, fostering the emergence of avant-garde cancer treatment modalities while effectively impeding the progression and metastasis of malignant tumors. CAS No. 58825-13-1. | |
| 2,6-Diamino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2,6-Diamino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine, a potent drug with promising anti-cancer activity, has been extensively employed in the treatment of chronic lymphocytic leukemia and lymphoma. Acting as a potent inhibitor of DNA synthesis, this therapeutic agent promotes apoptosis in malignant cells, effectively retarding tumor growth, and refining patient prognosis. With its proven antimicrobial properties, this efficacious antimetabolite may have the potential to combat various bacterial and viral infections. Synonyms: 2,6-Diaminopurine-9-beta-D-(2'-C-methyl)riboside; 2'-C-Methyl-2-aminoadenosine; (2R,3R,4R,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; 2-Amino-2'-C-methyladenosine. Grades: ≥95%. CAS No. 640725-73-1. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Amino-6-methylthio-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)-9H-purine | 2-Amino-6-methylthio-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)-9H-purine is an exceptionally influential antiviral compound extensively employed for research of viral infections, specifically those emanating from the herpes virus. By means of retarding the synthesis of viral DNA, this compound effectively obstructs viral replication and disseminated infection throughout the organism. Synonyms: 9H-Purin-2-amine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6-(methylthio)-; 2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-ara-guanosine; (2R,3R,4S,5R)-5-(2-amino-6-methylsulfanylpurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 109304-11-2. Molecular formula: C11H14FN5O3S. Mole weight: 315.32. | |
| 2-Butoxyethanol-d9 | 2-Butoxyethanol-d9 is an intermediate in the synthesis of Tris (2-butyloxyethyl) phosphate-d27 (T875032), which is the isotope analog of Tris (2-butyloxyethyl) phosphate. Tris (2-butyloxyethyl) phosphate, is an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H5D9O2, Molecular Weight: 127.23. US Biological Life Sciences. | Worldwide |
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