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| Product | Description | |
|---|---|---|
| Tetraamylammonium Iodide | Tetraamylammonium Iodide. Group: Battery materials dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: Tetrapentylammonium Iodide. CAS No. 2498-20-6. Product ID: tetrapentylazanium; iodide. Molecular formula: 425.48. Mole weight: C20H44IN. CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]. InChI=1S/C20H44N. HI/c1-5-9-13-17-21(18-14-10-6-2, 19-15-11-7-3)20-16-12-8-4; /h5-20H2, 1-4H3; 1H/q+1; /p-1. FBLZDUAOBOMSNZ-UHFFFAOYSA-M. >98.0%T. |  |
| Tetraarsenic trisulfide | Heterocyclic Organic Compound. Alternative Names: Arsenicsulfide (As4S3) (8CI); 3,5,7-Trithia-1,2,4,6-tetraarsatricyclo[2.2.1.02,6]heptane; arsenic sesquisulfide. CAS No. 12512-13-9. Molecular formula: As4S3. Mole weight: 395.881. Purity: 0.96. IUPACName: Tetraarsenic trisulfide. Catalog: ACM12512139. |  |
| Tetrabenazine | Tetrabenazine (Ro 1-9569) is a reversible inhibitor of the vesicular monoamine transporter VMAT2 with the K d value of 1.34 nM. Tetrabenazine can be used for research on diseases related to hyperactive movement disorders such as Huntington's disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 1-9569. CAS No. 58-46-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0590. |  |
| Tetrabenazine | Dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 58-46-8. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Tetrabenazine | Tetrabenazine is a VMAT inhibitor used for the treatment of hyperkinetic movement disorder. It is a monoamine-depleting and dopamine-receptor-blocking drug, and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-rel-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, cis-; (±)-Tetrabenazine; cis-2-Oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine; NSC 169886; NSC 172187; Ro 1-9569; Rubigen; Xenazine. Grades: >98%. CAS No. 58-46-8. Molecular formula: C19H27NO3. Mole weight: 317.42. |  |
| Tetrabenazine - d7 | Tetrabenazine - d7. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetrabenazine N-Oxide | Tetrabenazine N-Oxide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (3R)-3-Isobutyl-9,10-dimethoxy-2-oxo-1,2,3,4,5,6,7,11b-octahydropyrido[2,1-a]isoquinoline 5-oxide. Molecular formula: C19H27NO4. Mole weight: 333.42. | |
| Tetrabenazine Racemate | Tetrabenazine Racemate (Ro 1-9569 Racemate) is a selective and reversible inhibitor of vesicular monoamine transporter-2 (VMAT-2). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 1-9569 Racemate. CAS No. 718635-93-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0590A. | |
| Tetrabenazine Related Impurity 1 | One impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one; 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-1-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grades: > 95%. CAS No. 99672-64-7. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 18 (2R,3S,11bS, D-Val) | Tetrabenazine Related Impurity 18 (2R,3S,11bS, D-Val) is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| Tetrabenazine Related Impurity 2 | One impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: (3S,11bR)-3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one. Grades: > 95%. CAS No. 1381929-92-5. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 29 | Tetrabenazine Related Impurity 29 (Tetradehydrotetrabenazine) is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: Tetradehydrotetrabenazine. Molecular formula: C19H23NO3. Mole weight: 313.39. | |
| Tetrabenazine Related Impurity 3 | One impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: 3-Des(2-methylpropyl)-3-n-Butyl Tetrabenazine; 3-Butyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one. Grades: > 95%. CAS No. 19328-35-9. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 4 | Tetrabenazine Related Impurity 4 is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Molecular formula: C19H27NO4. Mole weight: 333.42. | |
| Tetrabenzyl Pyrophosphate | Phosphorylating reagent. Group: Biochemicals. Alternative Names: Diphosphoric Acid P,P,P',P'-Tetrakis(phenylmethyl) Ester; Benzyl Pyrophosphate; Tetrabenzyl Diphosphate. Grades: Highly Purified. CAS No. 990-91-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tetrabenzyl Thymidine-3',5'-diphosphate | Tetrabenzyl Thymidine-3',5'-diphosphate is a crucial compound widely used in biomedicine. With its ability to inhibit DNA polymerase, it plays a significant role as a potential antiviral drug, specifically in the treatment of viral diseases such as HIV and hepatitis. Its binding affinity and specificity make it an essential tool in understanding viral replication mechanisms and developing effective therapeutic interventions. Molecular formula: C38H40N2O11P2. Mole weight: 762.68. | |
| Tetrabenzyl Thymidine-3,5-diphosphate | Tetrabenzyl Thymidine-3,5-diphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetrabenzyl-voglibose | Heterocyclic Organic Compound. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. Catalog: ACM115250390. | |
| Tetraberyllium boride | Heterocyclic Organic Compound. CAS No. 12536-52-6. Molecular formula: BBe4. Purity: 0.96. Catalog: ACM12536526. | |
| tetra-Boc-spermine-5-carboxylic acid | tetra-Boc-spermine-5-carboxylic acid is a spermidine derivative used in nucleic acid transfer reactions, and in the synthesis of degradable multivalent cationic lipids with disulfide-bond spacers for gene delivery. Synonyms: Boc4-Sper-COOH; N-α,δ-Bis-Boc-N-a,d-bis(3-Boc-aminopropyl)-L-ornithine; (10S)?-2,?2,?21,?21-tetramethyl-4,?19-dioxo-3,?20-Dioxa-5,?9,?14,?18-tetraazadocosane-9,?10,?14-tricarboxylic acid 9,?14-bis(1,?1-dimethylethyl) ester; (S)-2,2,21,21-tetramethyl-4,19-dioxo-3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylic acid 9,14-bis(1,1-dimethylethyl) ester; Tetra-BOC-ACP; (2S) -2, 5-bis [ (2-methylpropan-2-yl) oxycarbonyl- [3- [ (2-methylpropan-2-yl) oxycarbonylamino] propyl] amino] pentanoic acid; Tetra BOC ACP. Grades: ≥ 97% (HPLC). CAS No. 119798-08-2. Molecular formula: C31H58N4O10. Mole weight: 646.82. | |
| tetra-Boc-spermine-5-carboxylic acid | tetra-Boc-spermine-5-carboxylic acid. Group: Biochemicals. Alternative Names: Boc4-Sper-COOH; N-a,δ-Bis-Boc-N-a,d-bis(3-Boc-aminopropyl)-L-ornithine. Grades: Highly Purified. CAS No. 119798-08-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| tetra-Boc-spermine-5-carboxylic acid ≥97% (HPLC) | tetra-Boc-spermine-5-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tetraboron disodium heptaoxide,hydrate | Heterocyclic Organic Compound. CAS No. 12267-73-1. Purity: 0.96. Catalog: ACM12267731. | |
| 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 |
| Tetra Bromo Bisphenol A 79-94-7 | Tetra Bromo Bisphenol A - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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: 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 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. 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 |
| 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 |
| 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. | |
| Tetrabutylammonium acetate | Tetrabutylammonium acetate. CAS No: 10534-59-5 | Sarchem Laboratories New Jersey NJ |
| Tetrabutylammonium Acetate | Heterocyclic Organic Compound. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, acetate (1:1). CAS No. 10534-59-5. Molecular formula: C18H39NO2. Mole weight: 301.52. Appearance: White to Yellow powder to lump. Purity: >90.0%(T). IUPACName: tetrabutylazanium;acetate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]. ECNumber: 234-101-8. Catalog: ACM10534595. | |
| Tetrabutylammonium Acetate | Tetrabutylammonium Acetate. Group: Battery materials. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, acetate (1:1). CAS No. 10534-59-5. Product ID: tetrabutylazanium; acetate. Molecular formula: 301.52. Mole weight: C18H39NO2. CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]. 1S/C16H36N. C2H4O2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-2(3)4/h5-16H2, 1-4H3; 1H3, (H, 3, 4)/q+1; /p-1. MCZDHTKJGDCTAE-UHFFFAOYSA-M. >90.0%(T). | |
| Tetrabutylammonium azide | Tetrabutylammonium azide. Group: Biochemicals. Grades: Highly Purified. CAS No. 993-22-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H36N4. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium benzoate | Tetrabutylammonium benzoate may be used as an analytical reagent for the electrochemical generation of hydrogen from acetic acid using a molecular molybdenum-oxo catalyst. Group: Ammonium salts. CAS No. 18819-89-1. Molecular formula: C23H41NO2. Mole weight: 363.58. Purity: ≥99.0%. IUPACName: tetrabutylazanium;benzoate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)C(=O)[O-]. Catalog: ACM18819891. | |
| Tetrabutylammonium benzoate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Quaternary Ammonium salts. Formula: C23H41NO2. CAS No. 18819-89-1. Prepack ID 90005261-5g. Molecular Weight 363.58. See USA prepack pricing. | |
| Tetrabutylammonium benzoate | Tetrabutylammonium benzoate may be used as an analytical reagent for the electrochemical generation of hydrogen from acetic acid using a molecular molybdenum-oxo catalyst. Group: Electrolytes. CAS No. 18819-89-1. Product ID: tetrabutylazanium; benzoate. Molecular formula: 363.58. Mole weight: C23H41NO2. CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)C(=O)[O-]. 1S/C16H36N. C7H6O2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 8-7(9)6-4-2-1-3-5-6/h5-16H2, 1-4H3; 1-5H, (H, 8, 9)/q+1; /p-1. WGYONVRJGWHMKV-UHFFFAOYSA-M. ≥99.0%. | |
| Tetrabutylammonium bibenzoate | A useful nucleophile, capable of catalyzing the silylketene acetal-initiated group transfer polymerization of alkylacrylate monomers. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Bibenzoate; Bioxyanion. Grades: Highly Purified. CAS No. 116263-39-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium Bifluoride | Tetrabutylammonium Bifluoride. Group: Biochemicals. Alternative Names: Tetrabutylammonium Hydrogen Difluoride. Grades: Highly Purified. CAS No. 23868-34-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium Bifluoride | Tetrabutylammonium Bifluoride. Uses: Tetrabutylammonium hydrogen difluoride is used as an etchant for silica films 1 reactant for: nucleophilic fluorination 2 ring-opening fluorination reaction 3 substitution reactions 4. Group: Polymerization initiatorspolymerization reagents. Alternative Names: TBABF; Tetrabutylammonium hydrogen difluoride solution; ZHBDKVWQJKYIFF-UHFFFAOYSA-M; Tetrabutylammonium Hydrogen Difluoride; FT-0713578; SCHEMBL1847525; C-55928. CAS No. 23868-34-0. Product ID: tetrabutylazanium; fluoride; hydrofluoride. Molecular formula: 281.476g/mol. Mole weight: C16H37F2N. CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]. InChI=1S/C16H36N. 2FH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; /h5-16H2, 1-4H3; 2*1H/q+1; ; /p-1. ZHBDKVWQJKYIFF-UHFFFAOYSA-M. | |
| Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 68401-88-7. Product ID: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 693.83. Mole weight: C22H36NNiS10. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C3H2S5. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h5-16H2, 1-4H3; 2*4-5H; /q+1; ; ; +3/p-4. RORVWUFVFQXASJ-UHFFFAOYSA-J. >98.0%(T). | |
| Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic chemicals. CAS No. 68401-88-7. Product ID: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 693.9g/mol. Mole weight: C22H36NNiS10. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C3H2S5. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h5-16H2, 1-4H3; 2*4-5H; /q+1; ; ; +3/p-4. RORVWUFVFQXASJ-UHFFFAOYSA-J. | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-12-3. Molecular formula: C28H38Cl6NNiS4. Mole weight: 788.25. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(T). Catalog: ACM87314123-3. | |
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