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 | |
|---|---|---|
| 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 | Tetrabromobisphenol A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 4,4'-Isopropylidenebis(2,6-dibromophenol). Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 79-94-7. Molecular formula: C15H12Br4O2. Mole weight: 543.88 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-79947. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 bis(dibromopropyl ether) | Tetrabromobisphenol a bis(dibromopropyl ether). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE;2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE;1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];CHEMPACIFIC 34721;BISDIBROMODIBROMOPROPOXYPHENYLPROPANE;TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;tetrabromobisphenol a bis(dibromopropyl ether);1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen. Product Category: Heterocyclic Organic Compound. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Product ID: ACM21850442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Tetrabromobisphenol S | Tetrabromobisphenol S. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(3,5-dibromo-4-hydroxyphenyl) Sulfone; 4,4'-Sulphonylbis(2,6-dibromophenol); 2,6-Dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfonylphenol. Product Category: Diol Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 39635-79-5. Molecular formula: C12H6Br4O4S. Mole weight: 565.85 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-39635795. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrabromobisphenol A. | |
| Tetrabromoethane | Tetrabromoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANETETRABROMIDE;TETRABROMOETHANE;SYM-TETRABROMOETHANE;MUTHMANNS LIQUID;98.0%. Product Category: Heterocyclic Organic Compound. CAS No. 25167-20-8. Molecular formula: C2H2Br4. Mole weight: 345.65. Density: 2.967 g/mL at 25 °C(lit.). Product ID: ACM25167208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Tetrabromophenol blue. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic acid, 2-(bis(3,5-dibromo-4-hydroxyphenyl)hydroxymethyl)-3,4,5,6-tetrabromo-. Product Category: Heterocyclic Organic Compound. CAS No. 4430-25-5. Molecular formula: C19H6Br8O5S. Mole weight: 985.54. Purity: >95.0%(LC). Product ID: ACM4430255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Tetrabromophenolphthalein sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRABROMOPHENOLPHTHALEIN SODIUM SALT;3,3-bis(p-hydroxyphenyl)isobenzofuran-1(3H)-one, tetrabromo derivative, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 1301-21-9. Molecular formula: C20H8Br4Na2O4. Mole weight: 677.87. Product ID: ACM1301219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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 | Tetrabromoterephthalic acid. Uses: Monomer for synthesis of flame retardant polyesters. Additional or Alternative Names: 2,3,5,6-Tetrabromoterephthalic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. 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. Product ID: ACM-MO-5411701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. | |
| 1,1,3,3-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, 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-(2,3,5,6-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-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 |
| 1,2,4,5-Tetrabromobenzene | 1,2,4,5-Tetrabromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,4,5-tetrabromo-. Product Category: Bromine Series. CAS No. 636-28-2. Molecular formula: C6H2Br4. Mole weight: 393.7. Purity: 0.97. Product ID: ACM636282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,3,4,5-Tetrabromonaphthalen-2-ol | 1,3,4,5-Tetrabromonaphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabrom-beta-naphtol [German], Tetrabromo-beta-naphthol, 2-NAPHTHOL, TETRABROMO-, 1,3,4,5-tetrabromonaphthalen-2-ol, 63980-29-0, Tetrabrom-beta-naphtol, AC1L2EZC, LS-95449. Product Category: Heterocyclic Organic Compound. CAS No. 63980-29-0. Molecular formula: C10H4Br4O. Mole weight: 459.754 g/mol. Purity: 0.96. IUPACName: 1,3,4,5-tetrabromonaphthalen-2-ol. Canonical SMILES: C1=CC2=C(C(=C1)Br)C(=C(C(=C2Br)O)Br)Br. Density: 2.462g/cm³. Product ID: ACM63980290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt | 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-481-2, 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, zirconium salt, 94021-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 94021-89-3. Molecular formula: C80H36Br16O20Zr. Mole weight: 2686.817840 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,5,7-tetrabromo-3,6-dihydroxy-9H-xanthen-9-yl)benzoate; zirconium(4+). Canonical SMILES: C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].[Zr+4]. ECNumber: 301-481-2. Product ID: ACM94021893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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%+. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. Group: Biochemicals. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]; NSC 645359. Grades: Highly Purified. CAS No. 128055-74-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrabromobenzoic Acid | 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 27581-13-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H2Br4O2. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrabromobenzoic Acid-13C6 | 2,3,4,5-Tetrabromobenzoic Acid-13C6 is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C13C6H2Br4O2, Molecular Weight: 443.66. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrabromophenol | 2,3,4,6-Tetrabromophenol is a standard for environmental testing and research. Determination of urinary bromophenols (BrPs) as potential biomarkers for human exposure to polybrominated di-Ph ethers (PBDEs) using gas chromatography-tandem mass spectrometry (GC-MS/MS). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRABROMOPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 14400-94-3. Molecular formula: C6H2Br4O. Mole weight: 409.7. Product ID: ACM14400943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one | 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 95111-49-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromo-4-methylphenol | 2,3,5,6-Tetrabromo-4-methylphenol. Group: Plastic additives. Alternative Names: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, 2,3,5,6-Tetrabromo-4-methylphenol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-, 37721-75-8. CAS No. 37721-75-8. Product ID: 2,3,5,6-tetrabromo-4-methylphenol. Molecular formula: 423.72. Mole weight: C7< / sub>H4< / sub>Br4< / sub>O. CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. OMVMKSWFUQZIFD-UHFFFAOYSA-N. 96%. | |
| 2,3,5,6-Tetrabromo-p-xylene | 2,3,5,6-Tetrabromo-p-xylene is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 23488-38-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H6Br4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromo-p-xylene-d6 | 2,3,5,6-Tetrabromo-p-xylene-d6 is the labelled analog of 2,3,5,6-Tetrabromo-p-xylene (T291267) which is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007458-87-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8D6Br4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromothieno[3,2-b]thiophene | 2,3,5,6-Tetrabromothieno[3,2-b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 124638-53-5. Product ID: 2,3,5,6-tetrabromothieno[3,2-b]thiophene. Molecular formula: 455.8g/mol. Mole weight: C6Br4S2. C12=C(C(=C(S1)Br)Br)SC(=C2Br)Br. InChI=1S/C6Br4S2/c7-1-3-4 (12-5 (1)9)2 (8)6 (10)11-3. CWCKRNKYWPNOAZ-UHFFFAOYSA-N. | |
| 2,4,2',4'-Tetrabromodiphenyl Ether | 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 5436-43-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H6Br4O. US Biological Life Sciences. | Worldwide |
| 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 | 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 is an isotope labelled analog of 2,4,2',4'-Tetrabromodiphenyl Ether. 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H6Br4O, Molecular Weight: 491.75. US Biological Life Sciences. | Worldwide |
| 2,4,4,6-Tetrabromo-2,5-cyclohexadienone | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20244-61-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein | Alfa Chemistry offers 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein 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. 13473-26-2. Product ID: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 785.66. Mole weight: C20H4Br4Cl4O5. C1=C2C (=C (C (=C1Br)O)Br)OC3=C (C (=C (C=C3C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)Br)O)Br. InChI=1S/C20H4Br4Cl4O5/c21-5-1-3-17 (9 (23)15 (5)29)32-18-4 (2-6 (22)16 (30)10 (18)24)20 (3)8-7 (19 (31)33-20)11 (25)13 (27)14 (28)12 (8)26/h1-2, 29-30H. ZYIBVBKZZZDFOY-UHFFFAOYSA-N. >85.0%(HPLC). | |
Our database is helping our users find suppliers everyday.
