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| Product | Description | |
|---|---|---|
| Tetraamminepalladium (II) hydrogen carbonate | Tetraamminepalladium (II) hydrogen carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134620-00-1. Pack Sizes: 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Tetraamminepalladium(II) hydrogencarbonate | Tetraamminepalladium(II) hydrogencarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: palladium(2+); AN-32048; AC1L4BDL; Tetraamminepalladium(II)hydrogencarbonate; Tetraammine palladium (II) hydrogen carbonate; CTK8E6685; Palladium(2+), tetraammine-, (SP-4-1)-, carbonate (1:2); C2H14N4O6Pd; RT-015980. Product Category: Palladium series catalysts. CAS No. 134620-00-1. Molecular formula: C2H14N4O6Pd. Mole weight: 296.576g/mol. IUPACName: azane;hydrogen carbonate;palladium(2+). Canonical SMILES: C(=O)(O)[O-].C(=O)(O)[O-].N.N.N.N.[Pd+2]. ECNumber: 425-270-0. Product ID: ACM134620001. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetraamminepalladium (II) hydrogen carbonate ≥97%, (35% Palladium content) | Tetraamminepalladium (II) hydrogen carbonate ≥97%, (35% Palladium content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 134620-00-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraamminepalladium(II)hydroxide | Tetraamminepalladium(II)hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraamminepalladium(II) dihydroxide. Product Category: Palladium series catalysts. Appearance: yellow. CAS No. 68413-68-3. Molecular formula: [Pd(NH3)4](OH)2. Mole weight: 208.56. Purity: Pd 51%. Product ID: ACM68413683. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraamminepalladium(II) Nitrate | Tetraamminepalladium(II) Nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: I14-40696; Palladium(2+), tetraammine-, (SP-4-1)-, nitrate (1:2); dinitrate; MFCD00011591; Tetrammine palladium dinitrate; palladium(2+); azane; EINECS 237-078-2; Tetraamine palladous nitrate; TETRAAMMINEPALLADIUM(II) NITRATE. Product Category: Palladium series catalysts. CAS No. 13601-08-6. Molecular formula: H12N6O6Pd. Mole weight: 298.552g/mol. IUPACName: azane;palladium(2+);dinitrate. Canonical SMILES: N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]. ECNumber: 237-078-2. Product ID: ACM13601086. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetraamminepalladium(2+) dinitrate. | |
| Tetraamminepalladium(II) sulfate | Tetraamminepalladium(II) sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azane;palladium(2+);sulfate. Product Category: Palladium series catalysts. Appearance: White powder. CAS No. 13601-06-4. Molecular formula: H12N4O4PdS. Mole weight: 270.6. Purity: 99%+. IUPACName: azane;palladium(2+);sulfate. Canonical SMILES: N.N.N.N.[O-]S(=O)(=O)[O-].[Pd+2]. ECNumber: 426-980-3. Product ID: ACM13601064-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraamminepalladium(II) tetrachloropalladate(II) | Tetraamminepalladium(II) tetrachloropalladate(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13820-44-5;Tetraammine palladium(II) tetrachloropalladate(II);MFCD00049783;Tetraamminepalladium(II) tetrachloropalladate(II);Tetraamminepalladium(II)tetrachloropalladate(II);Tetraamminepalladium(II) tetrachloropalladate(II), 99.999%. Product Category: Palladium series catalysts. CAS No. 13820-44-5. Molecular formula: Cl4H12N4Pd2. Mole weight: 422.764g/mol. IUPACName: azane;palladium(2+);tetrachloropalladium(2-). Canonical SMILES: N.N.N.N.Cl[Pd-2](Cl)(Cl)Cl.[Pd+2]. ECNumber: 237-500-5. Product ID: ACM13820445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammineplatinum acetate | Tetraammineplatinum acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azanide;platinum(2+);diacetate. Product Category: Platinum series of catalysts. Appearance: White powder. CAS No. 127733-97-5. Molecular formula: PtN4H18C4O4. Mole weight: 381.29. Purity: 0.98. Product ID: ACM127733975-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammineplatinum chloride | Tetraammineplatinum chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraammineplatinum dichloride. Product Category: Platinum series of catalysts. Appearance: white or pale yellow liquid. CAS No. 16971-49-6. Molecular formula: [Pt(NH3)4]Cl2. Mole weight: 334.11. Purity: Pt 1-6%. Density: g/cm³. Product ID: ACM16971496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammineplatinum (II) chloride hydrate | Tetraammineplatinum (II) chloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 108374-32-9,13933-32-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraammineplatinum (II) chloride hydrate ≥94%, (55% Platinum content | Tetraammineplatinum (II) chloride hydrate ≥94%, (55% Platinum content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 108374-32-9,13933-32-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraammineplatinum(II)chloride monohydrate | Tetraammineplatinum(II)chloride monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraammineplatinum (II) chloride hydrate. Product Category: Platinum series of catalysts. Appearance: white crystals. CAS No. 13933-33-0. Molecular formula: Pt(NH3)4Cl2·H2O. Mole weight: 352.13. Purity: Pt ≥54.0%. Density: 2.74 g/mL at 25 °C(lit.). Product ID: ACM13933330. Alfa Chemistry ISO 9001:2015 Certified. Categories: azane;platinum(2+);dichloride;hydrate. | |
| Tetraammineplatinum (II) hydrogen carbonate | Tetraammineplatinum (II) hydrogen carbonate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 123439-82-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraammineplatinum(II)hydrogen phosphate | Tetraammineplatinum(II)hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAAMMINEPLATINUM (II) HYDROGEN PHOSPHATE;solution,Pt2%w/w(cont.Pt);Tetraammineplatinum(II) hydrogen phosphate solution, Pt 2% w/w (cont. Pt);Tetraammineplatinum(II) hydrogen phosphate solution, Pt 0.5% w/w (cont. Pt);Platinum 'Q' Salt (5g/l Pt). Product Category: Platinum series of catalysts. Appearance: colorless liquid. CAS No. 127733-98-6. Molecular formula: Pt(NH3)4HPO4. Mole weight: 359.18. Purity: Pt 20g/L. Density: 1.013 g/cm³ at 20 °C(lit.). Product ID: ACM127733986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammineplatinum(II)hydroxide | Tetraammineplatinum(II)hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraammineplatinum(II) dihydroxide. Product Category: Platinum series of catalysts. Appearance: colorless liquid. CAS No. 38201-97-7. Molecular formula: [Pt(NH3)4](OH)2. Mole weight: 297.23. Purity: Pt 100g/L. Product ID: ACM38201977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammineplatinum(II)tetrachloroplatinate(II) | Tetraammineplatinum(II)tetrachloroplatinate(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetraammine-platinum(2++(sp-4-1)-platinum(2++(sp-4-1)-tetrachloroplatinate(2-)(1:1);TETRAAMMINEPLATINUM(II) TETRACHLORO-;tetraammineplatinum tetrachloroplatinate;TETRAAMMINEPLATINUM(II) TETRACHLOROPLAT&;Tetraammineplatinum(II)tetrachloroplatinate(II),99%. Product Category: Platinum series of catalysts. Appearance: green powder. CAS No. 13820-46-7. Molecular formula: [Pt(NH3)4][PtCl4]. Mole weight: 600.12. Purity: Pt ≥64.0%. IUPACName: azane; platinum(2+); tetrachloride. Density: 4.0 g/mL at 25 °C(lit.). Product ID: ACM13820467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammonium dipotassium vanadate | Tetraammonium dipotassium vanadate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraammonium dipotassium vanadate, EINECS 262-564-6, CID6454104, 61036-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 61036-24-6. Molecular formula: (NH4)4K2(VO3)6. Mole weight: 743.988640 [g/mol]. Purity: 0.96. IUPACName: tetraazanium dipotassium oxido(dioxo)vanadium. Canonical SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[O-][V](=O)=O.[O-][V](=O)=O.[O-][V](=O)=O.[O-][V](=O)=O.[O-][V](=O)=O.[O-][V](=O)=O.[K+].[K+]. ECNumber: 262-564-6. Product ID: ACM61036246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraammonium[(isononylimino)bis(methylene)]bisphosphonate | Tetraammonium[(isononylimino)bis(methylene)]bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-295-1, Tetraammonium ((isononylimino)bis(methylene))bisphosphonate, 93983-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 93983-07-4. Molecular formula: C11H39N5O6P2. Mole weight: 399.404782 [g/mol]. Purity: 0.96. IUPACName: tetraazanium 7-methyl-N,N-bis(phosphonatomethyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 301-295-1. Product ID: ACM93983074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Battery materials. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Product ID: tetrapentylazanium; bromide. Molecular formula: 378.48. Mole weight: C20H44BrN. CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. 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. SPALIFXDWQTXKS-UHFFFAOYSA-M. >98.0%(T). |  |
| Tetraamylammonium chloride | Tetraamylammonium Chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetrapentylammonium chloride. CAS No. 4965-17-7. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W127637. |  |
| Tetraamylammonium Chloride | Tetraamylammonium Chloride. Group: Battery materials electronic materials. Alternative Names: Tetrapentylammonium Chloride. CAS No. 4965-17-7. Product ID: tetrapentylazanium; chloride. Molecular formula: 334.03. Mole weight: C20H44ClN. CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. 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. SXAWRMKQZKPHNJ-UHFFFAOYSA-M. >98.0%(T). | |
| Tetraamylammonium Chloride, ≥98% | Tetraamylammonium Chloride, ≥98%. Group: Electronic chemicals. CAS No. 4965-17-7. Product ID: tetrapentylazanium; chloride. Molecular formula: 334g/mol. Mole weight: C20H44ClN. 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. SXAWRMKQZKPHNJ-UHFFFAOYSA-M. | |
| 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. | |
| 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-[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 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 Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Tetrabenzo[def,lm,grs,yz]pyranthrene | Tetrabenzo[def,lm,grs,yz]pyranthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRABENZO[DEF,LM,GRS,YZ]PYRANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 190-65-8. Molecular formula: C40H18. Mole weight: 498.582. Product ID: ACM190658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabenzoporphine | Tetrabenzoporphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29H, 31H-TETRABENZO PORPHINE;TETRABENZOPORPHINE. Product Category: Heterocyclic Organic Compound. CAS No. 52952-31-5. Molecular formula: C36H22N4. Mole weight: 510.59. Density: ~1.4 g/cm3(Predicted). Product ID: ACM52952315-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | 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 |
| 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 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 | 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-[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 | 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 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. 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 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. | |
| 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. | |
| 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 | 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. | |
| 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. | |
| 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. 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. 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. | |
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