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| Product | Description | |
|---|---|---|
| Tetrabromo-1,4-benzoquinone | Tetrabromo-1,4-benzoquinone. Group: Biochemicals. Alternative Names: p-Bromanil. Grades: Highly Purified. CAS No. 488-48-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Tetrabromobisphenol A | Tetrabromobisphenol A. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-94-7. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether | OtherSolid. Group: Monomersplastic additivespolymers. CAS No. 4162-45-2. Product ID: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular formula: 632g/mol. Mole weight: C19H20Br4O4. CC (C) (C1=CC (=C (C (=C1)Br)OCCO)Br)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C19H20Br4O4/c1-19 (2, 11-7-13 (20)17 (14 (21)8-11)26-5-3-24)12-9-15 (22)18 (16 (23)10-12)27-6-4-25/h7-10, 24-25H, 3-6H2, 1-2H3. RVHUMFJSCJBNGS-UHFFFAOYSA-N. |  |
| Tetrabromobisphenol A bis(allylether) | DryPowder. Group: Polymers. CAS No. 25327-89-3. Product ID: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: 624g/mol. Mole weight: C21H20Br4O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI=1S/C21H20Br4O2/c1-5-7-26-19-15 (22)9-13 (10-16 (19)23)21 (3, 4)14-11-17 (24)20 (18 (25)12-14)27-8-6-2/h5-6, 9-12H, 1-2, 7-8H2, 3-4H3. PWXTUWQHMIFLKL-UHFFFAOYSA-N. | |
| Tetrabromobisphenol A Dimethyl Ether | Tetrabromobisphenol A Dimethyl Ether. Group: Biochemicals. Alternative Names: Tetrabromobisphenol A Methyl Ether; 1, 1'- (1-Methylethylidene) bis[3, 5-dibromo-4-methoxybenzene. Grades: Highly Purified. CAS No. 37853-61-5. Pack Sizes: 500mg. Molecular Formula: C17H16Br4O2, Molecular Weight: 571.919999999999. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol-a polycarbonate | Tetrabromobisphenol-a polycarbonate. Group: Polymers. Alternative Names: Carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis2,6-dibromophenol and 4,4-(1-methylethylidene)bisphenol; BC-52; TETRABROMOBISPHENOL-APOLYCARBONATE; bisphenol A/ tetrabromophenol A/ phosgene copolymer; 4,4'-(1-Methylethylidene)bis[phenol]-4,4'-(1. CAS No. 32844-27-2. Product ID: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 871.073020 [g/mol]. Mole weight: (C15< / sub>H16< / sub>O2< / sub>) m. (C15< / sub>H12< / sub>Br4< / sub>O2< / sub>) n. (CCl2< / sub>O) x. CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C (=O) (Cl)Cl. JIONBBGQQYEZAC-UHFFFAOYSA-N. 98%. | |
| Tetrabromobisphenol Impurity 1 | Tetrabromobisphenol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 37853-61-5. Molecular Formula: C17H16Br4O2. Mole Weight: 571.93. Catalog: APB37853615. |  |
| Tetrabromobisphenol Impurity 2 | Tetrabromobisphenol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3072-84-2. Molecular Formula: C21H20Br4O4. Mole Weight: 656. Catalog: APB3072842. | |
| Tetrabromobisphenol Impurity 3 | Tetrabromobisphenol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42757-55-1. Molecular Formula: C18H14Br8O4S. Mole Weight: 965.6. Catalog: APB42757551. | |
| Tetrabromobisphenol Impurity 4 | Tetrabromobisphenol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70156-79-5. Molecular Formula: C14H10Br4O4S. Mole Weight: 593.91. Catalog: APB70156795. | |
| Tetrabromobisphenol Impurity 5 | Tetrabromobisphenol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42757-54-0. Molecular Formula: C18H14Br4O4S. Mole Weight: 645.98. Catalog: APB42757540. | |
| Tetrabromocyclooctane | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Tetrabromocyclooctane. CAS No. 3194-57-8/31454-48-5. Molecular formula: C8H12Br4. Catalog: ACM3194578-1. |  |
| Tetrabromo-dichlorodibenzofuran | Heterocyclic Organic Compound. CAS No. 107207-44-3. Catalog: ACM107207443. | |
| Tetrabromodipentaerythritol | Resins, Flame Retardant. Group: Brominated flame retardant. Alternative Names: Tetrabromodipentaerythritol;TBDPE. CAS No. 109678-33-3. Molecular formula: C10H18Br4O3. Catalog: ACM109678333. | |
| Tetrabromofluorescein Potassium Salt | Alfa Chemistry offers Tetrabromofluorescein Potassium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. CAS No. 56897-54-2. Product ID: dipotassium; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 724.08. Mole weight: C20H6Br4K2O5. C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [K+]. [K+]. InChI=1S/C20H8Br4O5. 2K/c21-11-5-9-13 (7-3-1-2-4-8 (7)20 (27)28)10-6-12 (22)17 (26)15 (24)19 (10)29-18 (9)14 (23)16 (11)25; ; /h1-6, 25H, (H, 27, 28); ; /q; 2*+1/p-2. GZAAPEKTGHKWRZ-UHFFFAOYSA-L. >85.0%(HPLC). | |
| Tetrabromohydroquinone | Tetrabromo hydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2641-89-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetrabromophenol blue | 1g Pack Size. Group: Stains & Indicators. Formula: C19H6Br8O5S. CAS No. 4430-25-5. Prepack ID 11158590-1g. Molecular Weight 985.54. See USA prepack pricing. |  |
| Tetrabromophenol blue | 5g Pack Size. Group: Stains & Indicators. Formula: C19H6Br8O5S. CAS No. 4430-25-5. Prepack ID 11158590-5g. Molecular Weight 985.54. See USA prepack pricing. | |
| Tetrabromophenol blue | Tetrabromophenol blue. Group: Biochemicals. Alternative Names: TBPB; Tetra bromophenoltetra bromosulfophthalein. Grades: Highly Purified. CAS No. 4430-25-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H6Br8O5S. US Biological Life Sciences. | Worldwide |
| Tetrabromophenol blue sodium salt | Heterocyclic Organic Compound. CAS No. 108321-10-4. Molecular formula: C19H5Br8NaO5S. Mole weight: 1007.53. Catalog: ACM108321104. | |
| Tetrabromophenolphthalein ethyl ester | Heterocyclic Organic Compound. Alternative Names: Chromoionophore VIII, TBPE, Brom Phthalein Magenta E, Bromophthalein Margenta E, Ethyl tetrabromophenolphthalein, 86778_ALDRICH, Tetrabromophenolphthalein ethyl ester, 27098_FLUKA, 86778_FLUKA, MolPort-003-928-905, CID92873, NSC16214, 62637-91-6 (potassium salt), EINECS 214-645-2, NSC 16214, Tetrabromophenolphthalein, ethyl ester, 3,3,5,5-Tetrabromophenolphthalein ethyl ester, T-1942, 3,3,5,5"-Tetrabromophenylphthalein, ethyl ester, 3, 3", 5, 5"-Tetrabromophenolphthaleinethyl ester. CAS No. 1176-74-5. Molecular formula: C22H14Br4O4. Mole weight: 661.96. Purity: 0.96. IUPACName: ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate. Canonical SMILES: CCOC (=O)C1=CC=CC=C1C (=C2C=C (C (=O)C (=C2)Br)Br)C3=CC (=C (C (=C3)Br)O)Br. ECNumber: 214-645-2. Catalog: ACM1176745. | |
| Tetrabromophenolphthalein Ethyl Ester Potassium Salt | Synonyms: Potassium tetrabromophenolphthalein ethyl ester; Potassium 2, 6-dibromo-4- ( (3, 5-dibromo-4-oxocyclohexa-2, 5-dien-1-ylidene) (2- (ethoxycarbonyl) phenyl) methyl) phenolate; TBPE. CAS No. 62637-91-6. Molecular formula: C22H13Br4KO4. Mole weight: 700.06. |  |
| Tetrabromophenolphthalein sodium salt | Heterocyclic Organic Compound. Alternative Names: TETRABROMOPHENOLPHTHALEIN SODIUM SALT;3,3-bis(p-hydroxyphenyl)isobenzofuran-1(3H)-one, tetrabromo derivative, disodium salt. CAS No. 1301-21-9. Molecular formula: C20H8Br4Na2O4. Mole weight: 677.87. Catalog: ACM1301219. | |
| Tetrabromophenyl-porphyrin | Tetrabromophenyl-porphyrin. Group: Biochemicals. Grades: Highly Purified. CAS No. 29162-73-0. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C44H26N4Br4. US Biological Life Sciences. | Worldwide |
| Tetrabromophthalic Acid | Tetrabromophthalic Acid. Group: Biochemicals. Alternative Names: Perbromophthalic Acid; 3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 13810-83-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tetrabromophthalic anhydride | Tetrabromophthalic anhydride is a pale yellow crystalline solid. (NTP, 1992);DryPowder. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-. CAS No. 632-79-1. Molecular formula: C8Br4O3. Mole weight: 463.7 g/mol. Appearance: Pale Yellow Crystalline Solid. Purity: 0.98. IUPACName: 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione. Canonical SMILES: Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br. Density: 2.87 g/cm3. ECNumber: 211-185-4. Catalog: ACM-MO-632791. | |
| Tetrabromophthalic anhydride | Tetrabromophthalic anhydride is a pale yellow crystalline solid. (NTP, 1992);DryPowder. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: Bromphthal. CAS No. 632-79-1. Product ID: 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione. Molecular formula: 463.70. Mole weight: C8Br4O3. Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br. 1S/C8Br4O3/c9-3-1-2 (8 (14)15-7 (1)13)4 (10)6 (12)5 (3)11. QHWKHLYUUZGSCW-UHFFFAOYSA-N. 98%. | |
| Tetrabromophthalic Anhydride | Tetrabromophthalic Anhydride is a brominated flame retardant used as additives in plastics to decrease the rate of combustion of these materials, leading to greater consumer safety. Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrabromo-1,3-isobenzofurandione; 4, 5, 6, 7-Tetra bromoisobenzofuran-1, 3-dione; Bromphthal; FG 4000; FireMaster PHT 4; NSC 4874; PHT 4; Saytex RB 49; Tetrabromophthalic Acid Anhydride. Grades: Highly Purified. CAS No. 632-79-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tetrabromophthalic Anhydride | Tetrabromophthalic Anhydride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Tetrabromoterephthalic acid | Monomer for synthesis of flame retardant polyesters. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2,3,5,6-Tetrabromoterephthalic acid. CAS No. 5411-70-1. Molecular formula: C8H2Br4O4. Mole weight: 481.72 g/mol. Canonical SMILES: OC(=O)c1c(Br)c(Br)c(C(O)=O)c(Br)c1Br. Catalog: ACM-MO-5411701. | |
| Tetrabromothiophene | Tetrabromothiophene. Group: Electroluminescence materials. Alternative Names: 2,3,4,5-Tetrabromothiophene; Thiophene, tetrabromo-. CAS No. 3958-03-0. Product ID: 2,3,4,5-tetrabromothiophene. Molecular formula: 399.73g/mol. Mole weight: C4Br4S. C1(=C(SC(=C1Br)Br)Br)Br. InChI=1S/C4Br4S/c5-1-2(6)4(8)9-3(1)7. AVPWUAFYDNQGNZ-UHFFFAOYSA-N. | |
| Tetrabromothiophene, 99% | Tetrabromothiophene, 99%. CAS No: 3958-03-0 |  Sarchem Laboratories New Jersey NJ |
| Tetrabromotrichlorodibenzofuran | Heterocyclic Organic Compound. CAS No. 107207-41-0. Catalog: ACM107207410. | |
| 1,1,1,3-tetrabromopropane-2-one | 1,1,1,3-tetrabromopropane-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62874-50-4. Molecular Formula: C3H2Br4O. Mole Weight: 373.66. Catalog: APB62874504. | |
| 1,1,2,2-Tetrabromoethane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Br4. CAS No. 79-27-6. Prepack ID 12339588-100g. Molecular Weight 345.64. See USA prepack pricing. | |
| 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. | |
| 1,1,3,3-Tetrabromoacetone | 1,1,3,3-Tetrabromoacetone is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system. Group: Biochemicals. Grades: Highly Purified. CAS No. 22612-89-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H2Br4O. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 5-tetrabromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 5-tetrabromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4, 5-tetrabromophenoxy) benzene; 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl Ether; BDE 206; PBDE 206. Grades: Highly Purified. CAS No. 63387-28-0. Pack Sizes: 2.5mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4, 6-tetrabromophenoxy) benzene; 2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl Ether; BDE 207; PBDE 207. Grades: Highly Purified. CAS No. 437701-79-6. Pack Sizes: 5mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
| 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, 5, 6-tetrabromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 5, 6-tetrabromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 5, 6-tetrabromophenoxy) benzene; 2,2',3,3',4,5,5',6,6'-Nonobromodiphenyl Ether; BDE 208; PBDE 208. Grades: Highly Purified. CAS No. 437701-78-5. Pack Sizes: 10mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| 1,2,3,4-Tetrabromodibenzo-para-dioxin | Heterocyclic Organic Compound. CAS No. 104549-41-9. Catalog: ACM104549419. | |
| 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane | 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7Br7, Molecular Weight: 734.53. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene | 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental pollutant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 144; PBDE 144. CAS No. 446255-00-1. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM446255001. | |
| 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene | 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated flame retardant. Alternative Names: BDE 109; PBDE 109. CAS No. 446254-72-4. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254724. | |
| 1,2,3,5-Tetrabromo-4-phenoxybenzene | 1,2,3,5-Tetrabromo-4-phenoxybenzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated flame retardant. Alternative Names: BDE 62; PBDE 62; 2,3,4,6-Tetrabromodiphenyl Ether. CAS No. 446254-33-7. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254337. | |
| 1,2,3,5-tetrabromobenzene | 1,2,3,5-tetrabromobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 634-89-9. Molecular Formula: C6H2Br4. Mole Weight: 393.7. Catalog: APB634899. | |
| 1,2,4,5-Tetrabromobenzene | 1,2,4,5-Tetrabromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-28-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H2Br4. US Biological Life Sciences. | Worldwide |
| 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 |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Biochemicals. Alternative Names: 1,3,6,8-Tetrabromo-9H-carbazole. Grades: Highly Purified. CAS No. 55119-09-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H5Br4N. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. Product ID: 1,3,6,8-tetrabromo-9H-carbazole. Molecular formula: 482.79g/mol. Mole weight: C12H5Br4N. C1=C (C=C (C2=C1C3=C (N2)C (=CC (=C3)Br)Br)Br)Br. InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6 (14)4-10 (16)12 (8)17-11 (7)9 (15)3-5/h1-4, 17H. FNHISDQCWYSMTO-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-63-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H6Br4. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Uses: Synthetic building block for the creation of blue to green oled emitters. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents semiconductor blocks. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Pack Sizes: 5 g in glass bottle. Product ID: 1,3,6,8-tetrabromopyrene. Molecular formula: 517.80. Mole weight: C16H6Br4. Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. 1S/C16H6Br4/c17-11-5-13 (19)9-3-4-10-14 (20)6-12 (18)8-2-1-7 (11)15 (9)16 (8)10/h1-6H. ZKBKRTZIYOKNRG-UHFFFAOYSA-N. 95%. | |
| 1,3,6,8-Tetrabromopyrene | Synthetic building block for the creation of blue to green OLED emitters. Group: Aryl. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Molecular formula: C16H6Br4. Mole weight: 517.8. Appearance: Pale yellow powder. Purity: 0.95. IUPACName: 1,3,6,8-tetrabromopyrene. Canonical SMILES: Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. Density: 2.284g/cm3. ECNumber: 204-900-6. Catalog: ACM128632-1. | |
| 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 |
| 2,2',3,5'-Tetrabromodiphenyl Ether | 2,2',3,5'-Tetrabromodiphenyl Ether is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated flame retardant. Alternative Names: 1,2-Dibromo-3-(2,5-dibromophenoxy)benzene; BDE 44; PBDE 44. CAS No. 446254-20-2. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254202. | |
| 2,2',3,6'-Tetrabromodiphenyl Ether | 2,2',3,6'-Tetrabromodiphenyl Ether is a brominated flame retardant and a contaminant. Group: Brominated flame retardant. Alternative Names: 1,2-Dibromo-3-(2,6-dibromophenoxy)benzene; BDE 46; PBDE 46. CAS No. 446254-22-4. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254224. | |
| 2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole | 2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole is a naturally occurring polybrominated biindole. It can be synthesized using Pd-catalyzed reductive N-heterocyclization of bis (bromonitrophenyl) butadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 81387-82-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H8Br4N2, Molecular Weight: 547.86. US Biological Life Sciences. | Worldwide |
| 2,2',6,6'-Tetrabromo bisphenol a 99+% | 2,2',6,6'-Tetrabromo bisphenol a 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 27192-91-2. Product ID: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. Molecular formula: 644g/mol. Mole weight: C26H12Br4. C1=CC2=C (C=C1Br)C (=C3C4=C (C=CC (=C4)Br)C5=C3C=C (C=C5)Br)C6=C2C=CC (=C6)Br. InChI=1S / C26H12Br4 / c27-13-1-5-17-18-6-2-14 (28) 10-22 (18) 25 (21 (17) 9-13) 26-23-11-15 (29) 3-7-19 (23) 20-8-4-16 (30) 12-24 (20) 26 / h1-12H. ZPFZLDRAZNLKJI-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 128055-74-3. Product ID: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632g/mol. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Bromine series. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632. Appearance: White to off-white solid. Purity: 95%+. IUPACName: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Canonical SMILES: C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. Density: 2.12 g/cm³. Catalog: ACM128055743-2. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. 95%+. | |
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