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| Product | Description | |
|---|---|---|
| 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. |  |
| 1,2,3,5-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-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-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-phenoxybenzene | 1,3,5-Tribromo-2-phenoxybenzene is an isomer of 1,2,3-Tribromo-4-phenoxybenzene (T772635). 1,3,5-Tribromo-2-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: 2,4,6-Tribromodiphenyl Ether; BDE 30; PBDE 30. CAS No. 155999-95-4. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM155999954. | |
| 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-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 |
| 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: Brominated flame retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene; BDE 196; PBDE 196. CAS No. 446255-39-6. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255396. | |
| 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',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',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: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene; 2,2',4,4',5-Pentabromodiphenyl Oxide; BDE 99; PBDE 99; Tardex 50; Tardex 50L. CAS No. 60348-60-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM60348609. | |
| 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 | 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: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene; BDE 100; PBDE 100. CAS No. 189084-64-8. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM189084648. | |
| 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',4,5',6-Pentabromodiphenyl Ether | 2,2',4,5',6-Pentabromodiphenyl Ether 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: 1,3,5-Tribromo-2-(2,5-dibromophenoxy)benzene; 2,2',4,5',6-Pentabromodiphenyl Ether; BDE 103; PBDE 103. CAS No. 446254-67-7. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254677. | |
| 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: Heterocyclic organic compound. Alternative Names: 1,2,3,5-Tetrabromo-4-(3,4,5-tribromophenoxy)benzene; BDE 191; PBDE 191. CAS No. 446255-30-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Purity: 0.96. IUPACName: 1,2,3,5-tetrabromo-4-(3,4,5-tribromophenoxy)benzene. Canonical SMILES: C1=C (C=C (C (=C1Br)Br)Br)OC2=C (C (=C (C=C2Br)Br)Br)Br. Catalog: ACM446255307. | |
| 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 |
| 2,3,3',4,4'-Pentabromodiphenyl Ether | 2,3,3',4,4'-Pentabromodiphenyl Ether is an isomer 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: 1,2,3-Tribromo-4-(3,4-dibromophenoxy)benzene; BDE 105; PBDE 105. CAS No. 373594-78-6. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM373594786. | |
| 2,3,4,4',5-Pentabromodiphenyl Ether | 2,3,4,4',5-Pentabromodiphenyl Ether 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: 1,2,3,4-Tetrabromo-5-(4-bromophenoxy)benzene; BDE 114; PBDE 114. CAS No. 446254-77-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254779. | |
| 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 |
| 2,4,2',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 | 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: Brominated flame retardant. Alternative Names: 2,4-Dibromo-1-(2,4-dibromophenoxy)benzene; 1,1'-oxybis[2,4-dibromobenzene; 2,2',4,4'-Tetrabromodiphenyl Ether; 2,2',4,4'-Tetrabromodiphenyl Oxide; BDE 47; NSC 21724; PBDE 47. CAS No. 5436-43-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM5436431. | |
| 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'-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 |
| 2,4'-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: Brominated flame retardant. Alternative Names: 1-Bromo-2-(4-bromophenoxy)benzene; BDE 8; PBDE 8. CAS No. 147217-71-8. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM147217718. | |
| 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide | 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a reagent used in the preparation of phosphorus-based flame retardants containing 4-tert-butylcalix[4]arene for epoxy resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 4090-55-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C5H10ClO3P, Molecular Weight: 184.56. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine | 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine is an intermediate in the synthesis of 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether (O184600), a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and is considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 958890-06-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br5N2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine | 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine is an intermediate in the synthesis of 2, 2', 3, 3', 4, 4', 5, 6'-Octabromodiphenyl Ether (O184600), a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and is considered as ubiquitous pollutants. Group: Brominated flame retardant. CAS No. 958890-06-7. Molecular formula: C12H7Br5N2O. Mole weight: 594.72. Catalog: ACM958890067. | |
| ABH, looking for ABH view our full list of categories in the United States. | Find where to buy chemicals in the USA search American categories including: solvent suppliers; alcohols; paints; coatings; essential oils; greases; cleaning products & pool chemical supplies USA; lubricants; cosmetic & personal care; flame retardants; food & pharmaceuticals; specialty chemicals; school chemical supplies; reagents; herbicides; fertilizers; pigments; hospitality chemicals; farm & dairy chemicals; safety and spill equipment. find manufacturers, distributors, retail and bulk wholesale suppliers for all of your chemical companies purchasing requirements. |  |
| Aluminum Diethylphosphinate (ADP) | The new model halogen-free flame retardant is halogen-free, green and environment-friendly flame retardant. It is insoluble in water and organic solvents, easily soluble in strong acid and alkali solutions. Uses: This product can be widely used in thermoplastic plastics (pa, pbt), fibers and textiles as high-efficient flame retardant. Group: Other phosphorus flame retardants. CAS No. 225789-38-8. Molecular formula: 3(C4H10O2P).Al. Appearance: white free-running powder. Catalog: ACM225789388-1. | |
| Ammonium Di Hydrogen Phosphate | White crystalline powder, soluble in water. Uses: fertilizers, flame retardants, food additives. Group: phosphate salt. Alternative Names: Monoammonium Phosphate (MAP). CAS No. 7722-76-1. |  |
| Benzene phosphorus oxydichloride | Plasticizers, Antioxidants, Flame Retardant, Acid, Additive, Lubricant. Group: Other phosphorus flame retardants. Alternative Names: Benzenephosphonic dichloride; Benzenephosphonyl chloride; Dichlorophenylphosphine oxide; Phenyldichlorophosphine oxide; Phenylphosphonic acid dichloride; Phenylphosphonic dichloride; Phenylphosphonodichloridic acid; Phenylphosphonyl dichloride; Benzenephosphorus oxydichloride; Phosphonyldichloride, phenyl-; NSC 66477; Phosphonic dichloride, P-phenyl-;Benzene phosphorus oxydichloride;BPOD; Dichlorophenylphosphine oxide; Phenyldichlorophosphine oxide; Phenylphosphonic dichloride. CAS No. 824-72-6. Molecular formula: C6H5Cl2OP. Mole weight: 194.98. Catalog: ACM824726. | |
| Bis-(1-chloro-2-propyl)phosphate | Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 789440-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis-(1-Chloro-2-propyl)phosphate-d12, 90% | Labelled Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(2,4-dibromophenyl)-iodonium Sulfate (1:1) | Bis(2,4-dibromophenyl)-iodonium Sulfate (1:1) is an intermediate used in the synthesis of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820) which 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: Brominated flame retardant. CAS No. 1173989-59-7. Molecular formula: C12H6Br4I? x(HSO 4?). Mole weight: 596.70 + x(97.07). Catalog: ACM1173989597. | |
| Bis(2,4-dimethylphenyl) Phosphate | Bis(2,4-dimethylphenyl) Phosphate is an intermediate in synthesizing Trixylyl Phosphate (T891900), which is used commercially as hydraulic fluids, flame retardants, and plasticizers. Trixylyl Phosphate inhibits the human ether-a-go-go-related gene (hERG) channel, which is a voltage-gated potassium (K+) channel involved in the repolarization of the cardiac action potential. Group: Biochemicals. Grades: Highly Purified. CAS No. 108437-78-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H19O4P. US Biological Life Sciences. | Worldwide |
| Boric Acid Ph Grade | Under normal conditions, boric acid is stable, free-flowing, and mildly acidic. Uses: Boric acid is used in the production of agricultural products, flame-retardants, antiseptic treatments, coatings, and metallurgy. Group: Boron flame retardant. CAS No. 10043-35-3. Molecular formula: H3BO3. Appearance: Granular, Powder. Purity: 99.5% min. Catalog: ACM10043353-5. | |
| Dicyandiamide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. Uses: Dicyandiamide is used in the production of special resins, flame retardants, guanidine salts, etc., used as fillers in artificial leather, and used as a curing agent on adhesives. the printing and dyeing industry use dicyandiamide to manufacture fixing agents. the leather industry use it to make leather retanning agents. water treatment industry use it to make decolorant or flocculant. it can be used in electroplating and manufacturing steel surface hardener. it can also be used as fertilizer nitrification inhibitor in agriculture. electronic grade dicyandiamide is mainly used for epoxy resin curing agents in the manufacture of copper clad laminates for the electronic information industry, inner coating films for food and beverage metal packaging, high-grade non-toxic flame retardants, additives for food plastics, special pharmaceutical intermediates. Group: Nitrogen flame retardant. CAS No. 461-58-5. Molecular formula: C2H4N4. Mole weight: 84.08. Appearance: White crystal. Purity: 99.5%, electronic grade 99.7%. IUPACName: 2-cyanoguanidine. Canonical SMILES: NC(=N)NC#N. Density: 1.400 @ 25 °C/4 °C;1.4 g/cm³. Catalog: ACM461585. | |
| Dicyandiamide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. Uses: Dicyandiamide is used in the production of special resins, flame retardants, guanidine salts, etc., used as fillers in artificial leather, and used as a curing agent on adhesives. the printing and dyeing industry use dicyandiamide to manufacture fixing agents. the leather industry use it to make leather retanning agents. water treatment industry use it to make decolorant or flocculant. it can be used in electroplating and manufacturing steel surface hardener. it can also be used as fertilizer nitrification inhibitor in agriculture. electronic grade dicyandiamide is mainly used for epoxy resin curing agents in the manufacture of copper clad laminates for the electronic information industry, inner coating films for food and beverage metal packaging, high-grade non-toxic flame retardants, additives for food plastics, special pharmaceutical intermediates. Group: Polymerization reagents. CAS No. 461-58-5. Product ID: 2-cyanoguanidine. Molecular formula: 84.08. Mole weight: C2H4N4. NC(=N)NC#N. 1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6). QGBSISYHAICWAH-UHFFFAOYSA-N. 99.5%, electronic grade 99.7%. |  |
| Diisobutyl Phosphate-d14 | Diisobutyl Phosphate-d14 is the isotope labelled analog of Diisobutyl Phosphate (D455480); an analyte found in human urine and municipal wastewaters. Also an intermediate in the microbial degradation of trialkyl phosphates which are used as flame retardants and plasticizers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H5D14O4P. US Biological Life Sciences. | Worldwide |
| Ethylene diamine phosphate | Flame Retardant. Group: Other phosphorus flame retardants. Alternative Names: ethylenediamine, salt with phosphoric acid; 1,2-Ethanediamine, phosphate; 1,2-Ethanediamine, phosphate (1:); Einecs 238-914-9;ethylenediamine, salt with phosphoric acid;Ethylene diamine phosphate;EDAP; 1,2-Ethanediamine, phosphate; Ethylene diamine acid phosphate. CAS No. 14852-17-6. Molecular formula: C2H8N2.xH3O4P. Catalog: ACM14852176. | |
| Guanidine carbonate | In addition to being used as intermediates for drugs and dyes, guanidine salts are often used as flame retardants for cellulose matrix materials, such as wood, paper, and cardboard. Uses: Ionic liquids, chemical intermediates. Group: Functionized ionic liquids. Alternative Names: Diguanidiunium carbonate, Guanidinium carbonate. CAS No. 593-85-1. Molecular formula: C2H7N3O3. Mole weight: 180.17. Appearance: Crystalline Powder. Purity: ≥ 99.5%. Canonical SMILES: C(=N)(N)N.C(=N)(N)N.C(=O)(O)O. Catalog: ACM593851. | |
| Isobutylbis (hydroxymethyl) phosphine oxide | Resins, Flame Retardant. Group: Other phosphorus flame retardants. Alternative Names: Isobutylbis (hydroxymethyl) phosphine oxide. CAS No. 142747-77-1. Catalog: ACM142747771. | |
| Perchloro cyclopentadiene | Environmental neurotoxicant. Used in the preparation of some insecticides, flame retardants, and resins. Group: Biochemicals. Alternative Names: 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene; 1, 2, 3, 4, 5, 5-Hexachloro cyclopentadiene ; C 56; Graphlox; HRS 1655; Hexachloro-1,3-cyclopentadiene; Hexachloro cyclopentadiene ; NSC 9235. Grades: Highly Purified. CAS No. 77-47-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Poly(4-Vinylphenol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Substitute for novolac resins in photoresists, adhesion promoter and improves heat resistance in hot melt adhesives and surface treatment in metal finishing. derivatives used as antioxidants and flame retardants in plastics. component of polymer blends to modify surface characteristics and improve impact resistance. Group: Bioelectronic materials hydrophobic polymersorganic field effect transistor (ofet) materials. Alternative Names: PVP, Poly(4-hydroxystyrene). CAS No. 24979-70-2. Pack Sizes: 5, 25 g in poly bottle. Molecular formula: Mw ~11,000. Mole weight: (C8H8O)n. Oc1ccc(C=C)cc1. 1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 98%. | |
| Substituted amine phosphate mixture | Flame Retardant. Group: Other phosphorus flame retardants. CAS No. 66034-17-1. Molecular formula: C4H10N2.H4O7P2. Catalog: ACM66034171-1. | |
| TDCPP | TDCPP is a chlorinated analog of tris(2,3-dibromopropyl)phosphate (Tris) which is one of the most detected organophosphorus flame retardants (OPFRs) in the environment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tris(1,3-dichloroisopropyl)phosphate. CAS No. 13674-87-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-108712. |  |
| Triallyl isocyanurate | Triallyl isocyanurate. Uses: For analytical and research use. Group: Flame retardants. Catalog: APS013473. Format: Neat. |  |
| Triphenyl phosphate | quantitative NMR; Flame Retardants; Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Disflamoll TP, TP, Triphenyl phosphate, Wako TPP, DHPF 005, TTP, S 4 (phosphate), TPP, WSFR-TPP, Reofos TPP, TFF,Phosphoric acid, triphenyl ester, S 4, Celluflex TPP, NSC 57868, Phoscon FR 903N, TTP (triphenyl phosphate), Phenyl phosphate ((PhO)3PO), Phosflex TPP, Triphenoxyphosphine oxide, Triphenol phosphate, TPPA, Sumilizer TPP. CAS No. 115-86-6. Pack Sizes: 1G. IUPAC Name: triphenyl phosphate. | |
| Triphenyl Phosphite (TPPi) | Has an absomption effect onultraviolet rays; slightly phenol odor. Uses: An auxiliary antioxidant with excellent performance, added flame retardantplasticizer and anti-aging agent for plastic products. widely used in variouspolyolefin, polyester, abs resin,epoxy resin products. it can effectively enhancethe light stability of the product and maintain its transparency.the chelatingagent and stabilizer in vc products are important intermediates for preparingtrialkyl phosphite. it is a chelating agent that is used more and is widely used invarious among pvc products, it can keep the transparency of the product andinhibit the change of color.at the same time, it can increase the antioxidant andlight and thermal stability of the main stabilizer. lt is also used in pe, pp,abs,sbs and other products, and can be used as pesticide intermediate. Group: Other phosphorus flame retardants. Alternative Names: Phenyl Phosphite, Phosphorous Acid,Triphenoxyphosphine,Triphenyl Ester. CAS No. 101-02-0. Appearance: Colorless to slightly yellow transparent liquid. Density: 1.183-1.192. Catalog: ACM101020. | |
| Zinc Diethylphosphinate (ZDP) | It is suitable for the halogen-free flame retardant modification of polyester film and polyester fiber. It is especially suitable for PET fiber textiles and PET film system. Group: Other phosphorus flame retardants. CAS No. 284685-45-6. Appearance: white free-running powder. Catalog: ACM284685456. | |
| 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. | |
| 1,2,3,4,5-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. | |
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