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| Product | Description | |
|---|---|---|
| Tetraamylammonium Bromide | Tetrapentylammonium bromide is a quaternary ammonium salt with pentyl chains and a bromide counterion, which is generally used as a phase transfer catalyst. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Molecular formula: C20H44BrN. Mole weight: 378.48. Purity: >98.0%(T). IUPAC Name: tetrapentylazanium;bromide. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. InChI: 1S/C20H44N.BrH/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. |  |
| Tetraamylammonium chloride | Tetraamylammonium chloride. Alternative Names: n,n,n-tripentyl-1-pentanaminiuchloride. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334.03. Purity: >98%. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: InChI=1S/C20H44N.ClH/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. | |
| Tetraamylammonium Chloride | Tetraamylammonium Chloride. Alternative Names: Tetrapentylammonium Chloride. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334.03. Purity: >98.0%(T). IUPAC Name: tetrapentylazanium;chloride. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: 1S/C20H44N.ClH/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. | |
| Tetraamylammonium Chloride, ≥98% | Tetraamylammonium Chloride, ≥98%. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334g/mol. IUPAC Name: tetrapentylazanium;chloride. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: InChI=1S/C20H44N.ClH/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. | |
| Tetraamylammonium iodide | Tetraamylammonium iodide. Alternative Names: 1-Pentanaminium, N,N,N-tripentyl-, iodide. CAS No. 2498-20-6. Molecular formula: C20H44IN. Mole weight: 425.48. Purity: >98%. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]. InChI: 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. | |
| Tetraamylammonium Iodide | Tetraamylammonium Iodide. Alternative Names: Tetrapentylammonium Iodide. CAS No. 2498-20-6. Molecular formula: C20H44IN. Mole weight: 425.48. Purity: >98.0%T. IUPAC Name: tetrapentylazanium;iodide. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]. InChI: 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. | |
| Tetraaza-12-crown-4 tetrahydrogensulfate | Tetraaza-12-crown-4 tetrahydrogensulfate. Alternative Names: TETRAAZA-12-CROWN-4 TETRAHYDROGENSULFATE. CAS No. 134765-72-3. Purity: 96%. Product ID: ACM134765723. Molecular formula: C8H28N4O16S4. Mole weight: 564.59. IUPAC Name: sulfuric acid;1,4,7,10-tetrazacyclododecane. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetrabenazine | Tetrabenazine is a reversible, selective inhibitor of vesicular monoamine transporter 2 (VMAT2), approved for the treatment of chorea associated with Huntington's disease. It was the first drug specifically indicated for Huntington-related movement disorders. The compound is a benzoquinolizine derivative unrelated to typical neuroleptics. Applications: Tetrabenazine is indicated for the management of chorea (involuntary, jerky movements) in huntington's disease, improving functional abilities and quality of life. it is also used off-label for other hyperkinetic movement disorders such as tardive dyskinesia, tourette syndrome, and hemiballismus. Category: Active pharmaceutical ingredients. Synonyms: Nitoman; Xenazine; Tetrabenazina; Tetrabenazinum. CAS No. 58-46-8. Product ID: API0231609. Molecular formula: C19H27NO3. Mole weight: 317.4. EINECS: 200-383-6. InChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N. Appearance: White to off-white solid. |  |
| Tetrabenazine | Tetrabenazine (Ro 1-9569) is a brain-penetrant and orally active VMAT2-selective ligand with human VMAT2 Ki 100 nM. Tetrabenazine binds VMAT2 to block monoamine uptake into synaptic vesicles, potentiates cytoplasmic monoamine degradation. Tetrabenazine weakly blocks dopamine D2 receptors, and increases dopamine turnover via elevated cerebrospinal fluid homovanillic acid. Tetrabenazine can be used for the research of Huntingtons disease, tardive dyskinesia, and Tourettes syndrome[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 1-9569. CAS No. 58-46-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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-[d6] | Tetrabenazine-[d6] is the labelled analogue of Tetrabenazine, which is a VMAT inhibitor and an antidyskinetic as well as an antipsychotic. Uses: The isotopic labelled form of tetrabenazine. Synonyms: Tetrabenazine-d6; (3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one-d6; cis-2-Oxo-3-(isobutyl)-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine-d6; (+/-)-Tetrabenazine-d6; NSC 169886-d6; Rubigen-d6. Grade: 97%; ≥98% atom D. CAS No. 1392826-25-3. Molecular formula: C19H21D6NO3. Mole weight: 323.46. |  |
| Tetrabenazine - d7 | Tetrabenazine - d7. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetrabenazine-[d7] | An isotope labelled compound of Tetrabenazine. Tetrabenazine can be used for the symptomatic treatment of hyperkinetic movement disorders. Synonyms: (3R,11bR)-rel-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methyl-d3-propyl-2,3,3,3-d4)-2H-benzo[a]quinolizin-2-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H20D7NO3. Mole weight: 324.47. | |
| Tetrabenazine Impurity 1 | Tetrabenazine Impurity 1. Uses: For analytical and research use. Molecular formula: C19H21D6NO3. Mole weight: 323.47. Catalog: APB11962. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 | 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. Grade: ≥ 97% (HPLC). CAS No. 119798-08-2. Molecular formula: C31H58N4O10. Mole weight: 646.82. | |
| 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 copper heptaoxide | Tetraboron copper heptaoxide. CAS No. 1303-92-0. Purity: 96%. Product ID: ACM1303920. Molecular formula: B4CuO7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraboron disodium heptaoxide,hydrate | Tetraboron disodium heptaoxide,hydrate. CAS No. 12267-73-1. Purity: 96%. Product ID: ACM12267731. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 4,4'-Isopropylidenebis(2,6-dibromophenol). CAS No. 79-94-7. Purity: 98.0%(GC)(T). Product ID: ACM-MO-79947. Molecular formula: C15H12Br4O2. Mole weight: 543.88 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabromobisphenol A | Tetrabromobisphenol A is a brominated flame retardant in environment. Synonyms: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 2,2',6,6'-Tetrabromobisphenol A; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]; 4,4'-Isopropylidenebis[2,6-dibromophenol]; BA 59; BA 59BP; BA 59P; Bromdian; CP 2000; FCP 2010; FG 2000; FR 1524; Fire Guard 2000; Firemaster BP 4A; Flame Cut 120G; Flame Cut 120R; GLCBA 59P; NSC 59775; PB 100; RB 100; Saytex CP 2000; Saytex RB 100; Saytex RB 100PC; T 0032; TBBPA; Tetrabromodian; Tetrabromodiphenylolpropane. CAS No. 79-94-7. Molecular formula: C15H12Br4O2. Mole weight: 543.87. | |
| Tetrabromobisphenol A-[13C12] | Tetrabromobisphenol A-[13C12]. Synonyms: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane-13C12; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane-13C12; 2,2',6,6'-Tetrabromobisphenol A-13C12; 3,3',5,5'-Tetrabromobisphenol A-13C12; 3,5,3',5'-Tetrabromobisphenol A-13C12; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]-13C12; 4,4'-Isopropylidenebis[2,6-dibromophenol]-13C12; NSC 59775-13C12. CAS No. 132876-39-1. Molecular formula: C3[13C]12H12Br4O2. Mole weight: 555.78. | |
| TetraBromoBisphenol A (2,3-Dibromopropyl)ether | TetraBromoBisphenol A (2,3-Dibromopropyl)ether is a chemical compound extensively employed in the biomedical field and showcases remarkable flame-retardant characteristics. Its principal application lies in serving as a reactive flame retardant, thereby enhancing the fire safety of manifold materials. This invaluable product proficiently restrains fire propagation and finds widespread usage in diverse domains, encompassing plastics, textiles, and electronics, thereby fortifying their resistance towards fire hazards. Synonyms: 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; TETRABROMOBISPH. Grade: 95%. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.62. | |
| 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 | Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether. Alternative Names: 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane; O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A. CAS No. 4162-45-2. Purity: 93.0%(GC). Product ID: ACM-MO-4162452. Molecular formula: C19H20Br4O4. Mole weight: 631.98 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether | OtherSolid. CAS No. 4162-45-2. Molecular formula: C19H20Br4O4. Mole weight: 632g/mol. IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br. InChI: 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. | |
| Tetrabromobisphenol A bis(allylether) | DryPowder. CAS No. 25327-89-3. Molecular formula: C21H20Br4O2. Mole weight: 624g/mol. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br. InChI: 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. | |
| Tetrabromobisphenol A bismethyl ether-[13C12] | Tetrabromobisphenol A bismethyl ether-[13C12]. Synonyms: dimethyl tetrabromobisphenol A (ring-13C12). Grade: 98% by CP; 99% atom 13C. Molecular formula: C5[13C]12H16Br4O2. Mole weight: 583.84. | |
| Tetrabromobisphenol A diallyl ether | Tetrabromobisphenol A diallyl ether is a frequently employed flame retardant within the biomedical sector and stands as a pivotal chemical compound. Its utilization predominantly revolves around augmenting the fire resistance attributes of thermoplastic materials and resins. In a myriad of applications encompassing electronics, textiles, and construction materials, this product assumes paramount importance, effectively mitigating fire hazards and bolstering safety precautions. Synonyms: 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene]; 2,2-BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE; 2,2',6,6'-TETRABROMOBISPHENOL A DIALLYL ETHER; TETRABROMOBISPHENOL A DIALLYL ETHER; 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-benzen; 1,1'-. Grade: 98%. CAS No. 25327-89-3. Molecular formula: C21H20Br4O2. Mole weight: 624. | |
| Tetrabromobisphenol A diglycidyl ether | Tetrabromobisphenol A diglycidyl ether (CAS# 3072-84-2 ) is a useful research chemical. Synonyms: 2,2',6,6'-Tetrabromobisphenol A diglycidyl ether; Glycidyl tetrabromodian ether. Grade: 95 %. CAS No. 3072-84-2. Molecular formula: C21H20Br4O4. Mole weight: 656. | |
| 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. 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. Molecular formula: (C15H16O2)m.(C15H12Br4O2)n.(CCl2O)x. Mole weight: 871.073020 [g/mol]. Purity: 98%. IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. SMILES: 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. | |
| Tetrabromobisphenol Impurity 1 | Tetrabromobisphenol Impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. CAS No. 42757-54-0. Molecular formula: C18H14Br4O4S. Mole weight: 645.98. Catalog: APB42757540. | |
| Tetrabromobisphenol S | Tetrabromobisphenol S. 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. CAS No. 39635-79-5. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-39635795. Molecular formula: C12H6Br4O4S. Mole weight: 565.85 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabromobisphenol-S-[13C12] | Tetrabromobisphenol-S-[13C12]. | |
| Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE) | Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE). Synonyms: 1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen; bis[3,5-Dibromo-4-(2,3-dibromopropoxy)phenyl]suifone; BENZENE, 1,1'-SULFONYLBIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)-]; BIS(3,5-DIBROMO-4(2,3-DIBROMOPROPOXY) PHENYL)SULFONE; BIS(3,5-DIBROMO-4-(2,3-DIB. Grade: 98%. CAS No. 42757-55-1. Molecular formula: C18H14Br8O4S. Mole weight: 965.6. | |
| Tetrabromofluorescein | Tetrabromofluorescein. Uses: For analytical and research use. Alternative Names: Eosin Y; AMI-5. CAS No. 15086-94-9. Molecular formula: C20H8Br4O5. Mole weight: 647.9. Purity: >95.0%(HPLC). Catalog: APB15086949. | |
| 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. CAS No. 56897-54-2. Molecular formula: C20H6Br4K2O5. Mole weight: 724.08. Purity: >85.0%(HPLC). IUPAC Name: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. SMILES: 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: 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. | |
| 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 | 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 | 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 | 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, IND | Tetrabromophenol blue, IND is a biochemical reagent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TBPB, IND. CAS No. 4430-25-5. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W140928. | |
| Tetrabromophenol blue sodium salt | Tetrabromophenol blue sodium salt. CAS No. 108321-10-4. Product ID: ACM108321104. Molecular formula: C19H5Br8NaO5S. Mole weight: 1007.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabromophenolphthalein ethyl ester | Tetrabromophenolphthalein ethyl ester. 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. Purity: 96%. Product ID: ACM1176745. Molecular formula: C22H14Br4O4. Mole weight: 661.96. IUPAC Name: ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate. ECNumber: 214-645-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabromophenolphthalein sodium salt | Tetrabromophenolphthalein sodium salt. Alternative Names: TETRABROMOPHENOLPHTHALEIN SODIUM SALT;3,3-bis(p-hydroxyphenyl)isobenzofuran-1(3H)-one, tetrabromo derivative, disodium salt. CAS No. 1301-21-9. Product ID: ACM1301219. Molecular formula: C20H8Br4Na2O4. Mole weight: 677.87. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: Bromphthal. CAS No. 632-79-1. Molecular formula: C8Br4O3. Mole weight: 463.70. Purity: 98%. IUPAC Name: 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione. SMILES: Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br. InChI: 1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11. | |
| 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 | Tetrabromoterephthalic acid. Alternative Names: 2,3,5,6-Tetrabromoterephthalic acid. CAS No. 5411-70-1. Product ID: ACM-MO-5411701. Molecular formula: C8H2Br4O4. Mole weight: 481.72 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabromothiophene | Tetrabromothiophene. Alternative Names: 2,3,4,5-Tetrabromothiophene; Thiophene, tetrabromo-. CAS No. 3958-03-0. Molecular formula: C4Br4S. Mole weight: 399.73g/mol. IUPAC Name: 2,3,4,5-tetrabromothiophene. SMILES: C1(=C(SC(=C1Br)Br)Br)Br. InChI: InChI=1S/C4Br4S/c5-1-2(6)4(8)9-3(1)7. | |
| Tetrabromothiophene, 99% | Tetrabromothiophene, 99%. CAS No: 3958-03-0 |  Sarchem Laboratories New Jersey NJ |
| Tetrabutylammonium acetate | Tetrabutylammonium acetate. CAS No: 10534-59-5 | Sarchem Laboratories New Jersey NJ |
| Tetrabutylammonium Acetate | Tetrabutylammonium Acetate. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, acetate (1:1). CAS No. 10534-59-5. Molecular formula: C18H39NO2. Mole weight: 301.52. Purity: >90.0%(T). IUPAC Name: tetrabutylazanium;acetate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]. InChI: 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. | |
| 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 | 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. CAS No. 18819-89-1. Molecular formula: C23H41NO2. Mole weight: 363.58. Purity: ≥99.0%. IUPAC Name: tetrabutylazanium;benzoate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)C(=O)[O-]. InChI: 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. | |
| 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. Alternative Names: TBABF; Tetrabutylammonium hydrogen difluoride solution; ZHBDKVWQJKYIFF-UHFFFAOYSA-M; Tetrabutylammonium Hydrogen Difluoride; FT-0713578; SCHEMBL1847525; C-55928. CAS No. 23868-34-0. Molecular formula: C16H37F2N. Mole weight: 281.476g/mol. IUPAC Name: tetrabutylazanium;fluoride;hydrofluoride. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]. InChI: 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. | |
| 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 |
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