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 | |
|---|---|---|
| Diphenyl ether | Diphenyl ether is the organic compound with the formula O(C6H5)2. The molecule is subject to reactions typical of other phenyl rings, including hydroxylation, nitration, halogenation, sulfonation, and Friedel - Crafts alkylation or acylation. This simple diaryl ether enjoys a variety of niche applications. Group: Ethers. Alternative Names: Diphenyl oxide. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. Appearance: Clear pale yellowish liquid after melting. Purity: 98%+. IUPACName: Phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.073 g/mL at 25 °C(lit.). ECNumber: 202-981-2. Catalog: ACM101848. |  |
| 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',3,3',4,4',6-Heptabromodiphenyl Ether | 2,2',3,3',4,4',6-Heptabromodiphenyl Ether is a polybrominated diphenyl ether and a flame retardant. An environmental contaminant. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,4-tribromophenoxy)benzene; BDE 171; PBDE 171. CAS No. 446255-19-2. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255192. | |
| 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 | 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)-benzene; BDE 138; PBDE 138. CAS No. 182677-30-1. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM182677301. | |
| 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',3',4,6-Pentabromodiphenyl Ether | 2,2',3',4,6-Pentabromodiphenyl Ether is a polybrominated diphenyl ether that functions as a flame retardant. It is also an environmental contaminate 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: 1,3,5-Tribromo-2-(2,3-dibromophenoxy)benzene; 2,3-Dibromophenyl 2,4,6-tribromophenyl Ether; BDE 98; PBDE 98. CAS No. 38463-82-0. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM38463820. | |
| 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',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'-Bis(hydroxymethyl)diphenyl Ether | 2,2'-Bis(hydroxymethyl)diphenyl Ether. Group: Monomerspolymers. CAS No. 10038-40-1. Product ID: [2-[2- (hydroxymethyl) phenoxy]phenyl]methanol. Molecular formula: 230.26g/mol. Mole weight: C14H14O3. C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI=1S / C14H14O3 / c15-9-11-5-1-3-7-13 (11) 17-14-8-4-2-6-12 (14) 10-16 / h1-8, 15-16H, 9-10H2. VRVKKKKXKVCPEW-UHFFFAOYSA-N. |  |
| 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',4,4',5-Pentabromodiphenylether | 2,3',4,4',5-Pentabromodiphenylether is a polybrominated diphenyl ether, an environmental pollutant/contaminant. A flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(3,4-dibromophenoxy)benzene; BDE 118; PBDE 118. CAS No. 446254-80-4. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254804. | |
| 2,3',4,5,5'-Pentabromodiphenyl Ether | 2,3',4,5,5'-Pentabromodiphenyl Ether is a polybrominated diphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(3,5-dibromophenoxy)benzene; BDE 120; PBDE 120. CAS No. 417727-71-0. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM417727710. | |
| 2,3',4,6-Tetrabromodiphenyl Ether | 2,3',4,6-Tetrabromodiphenyl Ether is a polybrominated diphenyl ether and also a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(3-bromophenoxy)benzene; 2,3',4,6-Tetrabromodiphenyl Ether; BDE 69; PBDE 69. CAS No. 327185-09-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM327185091. | |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol Phosphate Benzyl Ether Diphenyl Ether | An intermediate in the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4',5-diacetamido-diphenyl Ether | An impurity of of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Synonyms: N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide; 2514961-29-4; starbld0002231; BS-47033; F77454. CAS No. 2514961-29-4. Molecular formula: C16H16N2O4. Mole weight: 300.31. |  |
| 2-Hydroxy-4,5-diacetamido-diphenyl Ether | 2-Hydroxy-4,5-diacetamido-diphenyl Ether. Group: Biochemicals. Alternative Names: N- (4- (5-acetamido-2-methoxyphenoxy) phenyl) acetamide) . Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C17H18N2O4, Molecular Weight: 314.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-chloro-diphenyl Ether | 2-Nitro-4-chloro-diphenyl Ether. Group: Biochemicals. Alternative Names: 4-Chloro-2-nitro-1-phenoxybenzene; 4-Chloro-2-nitrophenyl Phenyl Ether; 4-Chloro-2-nitro-1-phenoxybenzene; 4-Chloro-2-nitrodiphenyl Ether; 4-Chloro-2-nitrophenyl Phenyl Ether. Grades: Highly Purified. CAS No. 91-39-4. Pack Sizes: 2.5g. Molecular Formula: C12H8ClNO3, Molecular Weight: 249.65. US Biological Life Sciences. | Worldwide |
| 3,3'-Diamino diphenyl ether | 3,3'-Diamino diphenyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 15268-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Bis(4-aminobenzenesulfonyl) Diphenyl Ether Dihydrochloride | The diamino arylene disulfones used in polyamido polysulfone thermoplastics and intermediates. Group: Biochemicals. Alternative Names: 4, 4'-[Oxybis (4, 1-phenylenesulfonyl) ]bisbenzenamine Hydrochloride; 4, 4'-Oxybis [p- (phenyl sulfonyl aniline) ] Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(chlorosulphonyl)diphenyl ether | Heterocyclic Organic Compound. CAS No. 121-63-1. Molecular formula: C12H8Cl2O5S2. Mole weight: 367.22. Purity: >96.0%(T). Catalog: ACM121631. | |
| 4,4'-Dicarboxydiphenyl Ether | 4,4'-Dicarboxydiphenyl Ether. Group: Monomerspolymers. Alternative Names: DiphenylEther4,4'-DicarboxylicAcid 4,4'-OxybisbenzoicAcid. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) | α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) is a derivative of α-D-Glucopyranoside. CAS No. 937801-59-7. Molecular formula: C19H23O9P. Mole weight: 426.35. | |
| bis (2-Diphenyl phosphinophenyl ) ether | bis (2-Diphenyl phosphinophenyl ) ether. Group: Biochemicals. Alternative Names: DPEPhos; (Oxydi-2, 1-phenylene)bis (diphenylphosphine). Grades: Highly Purified. CAS No. 166330-10-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H28OP2. US Biological Life Sciences. | Worldwide |
| Bis[2-(diphenylphosphino)phenyl] ether oxide | Bis[2-(diphenylphosphino)phenyl] ether oxide. Group: Organic light-emitting diode (oled) materials. CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.6g/mol. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. Alternative Names: DPEPO (purified by sublimation). CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.56. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether (purified by sublimation) | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether (purified by sublimation). Group: Organic light-emitting diode (oled) materials. CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.6g/mol. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| Dichloro{bis[2- (diphenylphosphino) phenyl]ether}palladium (II) , 98% | Stereoretentive palladium-catalyzed Kumada-Corriu couplings of alkenyl halides at room temperature. Highly selective reactions of unbiased alkenyl halides: Negishi-Plus couplings. Group: Heterocyclic organic compound. Alternative Names: DTXSID10463965; SCHEMBL2126742; AK308026; [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane; KS-00000ZP2; dichloropalladium; BIS(DIPHENYLPHOSPHINOPHENYL)ETHER PALLADIUM(II) DICHLORIDE; AKOS027320681; 205319-06-8. CAS No. 205319-06-8. Molecular formula: C36H28Cl2OP2Pd. Mole weight: 715.887g/mol. IUPACName: dichloropalladium; [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. Cl[Pd]Cl. Catalog: ACM205319068. | |
| Diphenyl oxide diphenyl ether biphenyloxide | Heterocyclic Organic Compound. CAS No. 100-84-8. Molecular formula: C12H10O. Catalog: ACM100848. | |
| Ethylene Glycol Diphenyl Ether | WetSolid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 104-66-5. Product ID: 2-phenoxyethoxybenzene. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. C1=CC=C(C=C1)OCCOC2=CC=CC=C2. InChI=1S/C14H14O2/c1-3-7-13 (8-4-1) 15-11-12-16-14-9-5-2-6-10-14/h1-10H, 11-12H2. XCSGHNKDXGYELG-UHFFFAOYSA-N. | |
| Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether | Ezetimibe Phenoxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R, 4S) -1- (4-Fluorophenyl ) -3- [ (3S) -3- (4-fluorophenyl ) -3- hydroxypropyl ] -4- (4-tert-butyl diphenyl silyl oxyphenyl ) -2-azetidinone. Grades: Highly Purified. CAS No. 1042722-66-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)Diphenyl-2-pyrrolidine methanol trimethylsilyl ether-y | Heterocyclic Organic Compound. Alternative Names: 112626-97-8, CHEMBL1917055, Piperidine, 4-(1H-tetrazol-5-yl)-, 4-(1H-TETRAZOL-5-YL)PIPERIDINE, 5-(4-piperidyl)-1H-1,2,3,4-tetraazole, ACMC-20mgn9, SureCN689874, Ambcb4036282, CTK0G1457, 4-(1H-Tetraazol-5-yl)piperidine, SBB051646, AKOS005173884, MCULE-9575824549, PB37002, 4-(2H-TETRAZOL-5-YL)PIPERIDINE, AK125118, ST4150691, 4-(1H-1,2,3,4-tetrazol-5-yl)piperidine, FT-0683647, I14-25738. CAS No. 112626-97-8. Molecular formula: C6H11N5. Mole weight: 153.18. Purity: 0.96. IUPACName: 4-(2H-tetrazol-5-yl)piperidine. Catalog: ACM112626978. | |
| sodium dodecyl diphenyl ether disulfonate | Liquid. Group: Polymerization additives. CAS No. 119345-04-9. Molecular formula: C24H33NaO7S2. Mole weight: 520.6g/mol. IUPACName: sodium; 4- (4-dodecoxysulfonylphenoxy) benzenesulfonate. Canonical SMILES: CCCCCCCCCCCCOS (=O) (=O)C1=CC=C (C=C1)OC2=CC=C (C=C2)S (=O) (=O)[O-]. [Na+]. ECNumber: 601-601-6. Catalog: ACM119345049. | |
| sodium dodecyl diphenyl ether disulfonate | Liquid. Group: Polymerization additives. CAS No. 119345-04-9. Product ID: sodium; 4- (4-dodecoxysulfonylphenoxy) benzenesulfonate. Molecular formula: 520.6g/mol. Mole weight: C24H33NaO7S2. CCCCCCCCCCCCOS (=O) (=O)C1=CC=C (C=C1)OC2=CC=C (C=C2)S (=O) (=O)[O-]. [Na+]. InChI=1S/C24H34O7S2. Na/c1-2-3-4-5-6-7-8-9-10-11-20-30-33 (28, 29)24-18-14-22 (15-19-24)31-21-12-16-23 (17-13-21)32 (25, 26)27; /h12-19H, 2-11, 20H2, 1H3, (H, 25, 26, 27); /q; +1/p-1. ZIWRUEGECALFST-UHFFFAOYSA-M. | |
| 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: Biochemicals. Alternative Names: Pentabromo (2, 3, 4-tribromophenoxy) benzene; BDE 195; PBDE 195. Grades: Highly Purified. CAS No. 446255-38-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-(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. | |
| 1,2,3,5-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-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-(4-bromophenoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1,2,3-tribromo-4-(4-bromophenoxy)benzene, Tetrabromobiphenyl ether, Tetrabromodiphenyl oxide, Tetrabromodiphenyl ethers, AC1L1ZNW, HSDB 7112, EINECS 254-787-2, Diphenyl ether, tetrabromo derivative, LS-30930, Benzene, 1,1-oxybis-, tetrabromo deriv, 115633-92-6. CAS No. 115633-92-6. Molecular formula: C12H6Br4O. Mole weight: 485.791 g/mol. Purity: 0.96. IUPACName: 1,2,3-tribromo-4-(4-bromophenoxy)benzene. Canonical SMILES: C1=CC (=CC=C1OC2=C (C (=C (C=C2)Br)Br)Br)Br. Catalog: ACM115633926. | |
| 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. | |
| 1,2,4-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-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-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-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-(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-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-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-(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-Diphenoxyethane | 1,2-Diphenoxyethane is a reagent that is used in the production and use of activatable delivery compounds containing drugs or a detectable moiety and singlet oxygen-labile linkers. Group: Ethers. Alternative Names: Diphenyl Cellosolve;Diphenyl Glycol;1,2-Diphenoxyethane;2-phenoxyethoxybenzene;Benzene, 1,1-[1,2-ethanediylbis(oxy)]bis-. CAS No. 104-66-5. Molecular formula: C14H14O2. Mole weight: 214.26. Appearance: Off-white crystals. Purity: >99.0%(GC). Density: 1.08 g/cm³. ECNumber: 203-224-9. Catalog: ACM104665. | |
| [1, 3-Bis (diphenylphosphino) propane]nickel (II) Chloride | [1, 3-Bis (diphenylphosphino) propane]nickel (II) Chloride is used as an effective catalyst for Kumada coupling and Suzuki reactions. It also catalyzes other reactions to convert enol ethers, dithioacetals and vinyl sulfides to olefins. Group: Biochemicals. Grades: Highly Purified. CAS No. 15629-92-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C27H26Cl2NiP2, Molecular Weight: 542.04. US Biological Life Sciences. | Worldwide |
| 1,3-Dibromo-2-(2,4-dibromophenoxy)benzene | 1,3-Dibromo-2-(2,4-dibromophenoxy)benzene is a polybrominated diphenylether used as a flame retardant in textile, foam and in plastic industries. 1,3-Dibromo-2-(2,4-dibromophenoxy)benzene is an organic pollutant and also constitutes toxic effect on human tissues. Group: Brominated flame retardant. Alternative Names: 2,2',4,6'-Tetrabromodiphenyl Ether; BDE 51; PBDE 51. CAS No. 189084-57-9. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM189084579. | |
| 1,3-Dibromo-2-(3-bromophenoxy)benzene | 1,3-Dibromo-2-(3-bromophenoxy)benzene is a brominated flame retardant and also a toxic polybrominated diphenyl ether. Group: Brominated flame retardant. Alternative Names: BDE 27; PBDE 27. CAS No. 337513-53-8. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513538. | |
| 1,3-Dibromo-5-(2-bromophenoxy)benzene | 1,3-Dibromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. An environmental contaminant. Group: Brominated flame retardant. Alternative Names: BDE 34; PBDE 34. CAS No. 446254-17-7. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM446254177. | |
| 1-(4-Chlorophenoxy)-2-nitrobenzene | 1-(4-Chlorophenoxy)-2-nitrobenzene is used as a reagent in the synthesis of novel benzamide derivatives containing a diphenyl ether moiety which display good antifungal and insecticidal properties. 1-(4-chlorophenoxy)-2-nitrobenzene also displays fungicidal activity against certain phytopathogenic fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 39145-47-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H8ClNO3, Molecular Weight: 249.65. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2-(2,5-dibromophenoxy)benzene | 1,4-Dibromo-2-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Environmental toxic pollutant. Group: Brominated flame retardant. Alternative Names: BDE 52; PBDE 52; 2,2',5,5'-Tetrabromodiphenyl Ether. CAS No. 446254-24-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254246. | |
| 1,4-Dibromo-2-(2-bromophenoxy)benzene | 1,4-Dibromo-2-(2-bromophenoxy)benzene 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 18; PBDE 18. CAS No. 407606-55-7. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM407606557. | |
Our database is helping our users find suppliers everyday.
