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 | |
|---|---|---|
| titanium (IV) isopropoxide | Titanium (iv) Isopropoxide. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: titanium tetraisopropoxide, TTIP, Tetraisopropyl titanate, Titanium(IV) i-propoxide, Tetraisopropyl orthotitanate.top product . |  Texas TX |
| Tetra(2-ethylhexy1) Pyroimellitate (TOPM) | Tetra(2-ethylhexy1) Pyroimellitate (TOPM). Group: Resin additives. |  |
| Tetra(3,5-dibromo-4-hydroxyphenyl)porphyrin | Nitrogen-Donor LigandsPorphyrin MOFs Ligands. Alternative Names: 5,10,15,20-Tetrakis(3,5-dibromo-4-hydroxyphenyl)-21H,23H-porphyrin; 2,6-Dibromo-4-[10,15,20-tris(3,5-dibromo-4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. CAS No. 125299-79-8. Molecular formula: C44H22Br8N4O4. Mole weight: 1309.9. Appearance: Purple solid. Purity: 0.95. IUPACName: 2,6-dibromo-4-[10,15,20-tris(3,5-dibromo-4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Catalog: ACM125299798-2. |  |
| tetra(4-(4-pyridyl)phenyl)methane | tetra(4-(4-pyridyl)phenyl)methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1319736-15-6. Product ID: 4-[4-[tris(4-pyridin-4-ylphenyl)methyl]phenyl]pyridine. Molecular formula: 628.8g/mol. Mole weight: C45H32N4. InChI=1S/C45H32N4/c1-9-41 (10-2-33 (1) 37-17-25-46-26-18-37) 45 (42-11-3-34 (4-12-42) 38-19-27-47-28-20-38, 43-13-5-35 (6-14-43) 39-21-29-48-30-22-39) 44-15-7-36 (8-16-44) 40-23-31-49-32-24-40/h1-32H. JTVXUFJCXRDJSY-UHFFFAOYSA-N. | |
| Tetra-(4-pyridylphenyl)ethylene | Tetra-(4-pyridylphenyl)ethylene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1227195-24-5. | |
| Tetraacetoxymethyl bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid | Tetraacetoxymethyl bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid. Group: Biochemicals. Alternative Names: AM-EEDTA. Grades: Highly Purified. CAS No. 887407-56-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H36N2O17. US Biological Life Sciences. |  Worldwide |
| Tetraacetylethylenediamine | Heterocyclic Organic Compound. Alternative Names: TETRACETYLETHYLENEDIAMINE; TETRAACETYLETHYLENEDIAMINE; TAED; N, N-ETHYLENEBIS(DIACETAMIDE); N, N, N, N-TETRAACETYLETHYLENEDIAMINE; Acetamide, N,N-1,2-ethanediylbis[N-acetyl-;n,n'-1,2-ethanediylbis[n-acetyl-acetamid;N,N'-1,2-ethanediylbis[N-acetyl-Acetamide. CAS No. 10543-57-4. Molecular formula: C10H16N2O4. Mole weight: 228.25. Density: 0.9. Catalog: ACM10543574. | |
| Tetra acetyl ethylenediamine | Tetra acetyl ethylenediamine. CAS No: 10543-57-4 |  Sarchem Laboratories New Jersey NJ |
| tetraacyldisaccharide 4'-kinase | Involved with EC 2.3.1.129 (acyl-[acyl-carrier- protein]-UDP-N-acetylglucosamine O-acyltransferase) and EC 2.4.1.182 (lipid-A-disaccharide synthase) in the biosynthesis of the phosphorylated glycolipid, lipid A, in the outer membrane of Escherichia coli. Group: Enzymes. Synonyms: lipid-A 4'-kinase. Enzyme Commission Number: EC 2.7.1.130. CAS No. 107309-06-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2965; tetraacyldisaccharide 4'-kinase; EC 2.7.1.130; 107309-06-8; lipid-A 4'-kinase. Cat No: EXWM-2965. |  |
| Tetraallyloxyethane | Tetraallyloxyethane. Group: Monomers. CAS No. 16646-44-9. Product ID: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. C=CCOC(C(OCC=C)OCC=C)OCC=C. InChI=1S/C14H22O4/c1-5-9-15-13 (16-10-6-2)14 (17-11-7-3)18-12-8-4/h5-8, 13-14H, 1-4, 9-12H2. BXAAQNFGSQKPDZ-UHFFFAOYSA-N. | |
| Tetraallyloxyethane, ≥90% | Tetraallyloxyethane, ≥90%. Group: Monomers. CAS No. 16646-44-9. Product ID: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. C=CCOC(C(OCC=C)OCC=C)OCC=C. InChI=1S/C14H22O4/c1-5-9-15-13 (16-10-6-2)14 (17-11-7-3)18-12-8-4/h5-8, 13-14H, 1-4, 9-12H2. BXAAQNFGSQKPDZ-UHFFFAOYSA-N. | |
| Tetraallyloxysilane | Siloxanes. Alternative Names: tetrakis(prop-2-enyl) silicate. CAS No. 1067-43-2. Molecular formula: C12H20O4Si. Mole weight: 256.37 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: tetrakis(prop-2-enyl)silicate. Canonical SMILES: C=CCO[Si](OCC=C)(OCC=C)OCC=C. Density: 0.98. ECNumber: 213-930-9. Catalog: ACM1067432. | |
| Tetraallylsilane | Tetraallylsilane. Group: Salt. Alternative Names: Tetra(2-Propenyl)SilaneTetraprop-2-En-1-Ylsilane. CAS No. 1112-66-9. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(prop-2-enyl)silane. Molecular formula: 192.37 g/mol. Mole weight: C12H20Si. C=CC[Si](CC=C)(CC=C)CC=C. InChI=1S/C12H20Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5-8H, 1-4, 9-12H2. AKRQMTFHUVDMIL-UHFFFAOYSA-N. ≥97%. | |
| Tetraallyltin | Tetraallyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 7393-43-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetraallyltin | Tetraallyltin. Group: Saltvapor deposition precursors. Alternative Names: Tetrallylstannane. CAS No. 7393-43-3. Product ID: Tetrakis(prop-2-enyl)stannane. Molecular formula: 283. Mole weight: C12H20Sn. C=CC[Sn](CC=C)(CC=C)CC=C. InChI=1S/4C3H5.Sn/c4*1-3-2;/h4*3H, 1-2H2. XJPKDRJZNZMJQM-UHFFFAOYSA-N. 95%+. | |
| Tetraaluminum calcium heptaoxide | Heterocyclic Organic Compound. CAS No. 12004-88-5. Molecular formula: Al2Ca2O5. Mole weight: 214.116076 [g/mol]. Purity: 0.96. IUPACName: dialuminum dicalcium oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Ca+2].[Ca+2]. ECNumber: 234-332-4. Catalog: ACM12004885. | |
| Tetraaluminum decahydroxide sulfate | Heterocyclic Organic Compound. Alternative Names: EINECS 235-656-9, Tetraaluminium decahydroxide sulphate, 12428-64-7. CAS No. 12428-64-7. Molecular formula: Al4H10O14S. Mole weight: 374.062152 [g/mol]. Purity: 0.96. IUPACName: tetraaluminum decahydroxide sulfate. Catalog: ACM12428647. | |
| Tetraaluminum trichloride nonahydroxide | Heterocyclic Organic Compound. CAS No. 11089-92-2. Molecular formula: Al4Cl3H9O9. Mole weight: 367.3491. Catalog: ACM11089922. | |
| Tetraamminecopper(II)sulfate hydrate | Cupric sulfate, ammoniated appears as a dark blue crystalline solid with a faint odor of ammonia. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Used as a pesticide, to print fabrics, and to make other copper compounds. Group: Electrolytes. Alternative Names: TETRAAMMINECOPPER (II) SULFATE HYDRATE; TETRAAMMINECOPPER(II) SULFATE MONOHYDRATE; Tetraamine copper(II)sulfate monohydrate; Cupric sulfate, ammoniated.; COPPERTETRAMINESULPHATEMONOHYDRATE; Tetraamminecopper(II) sulfate monohydrate 98%. CAS No. 10380-29-7. Product ID: copper; azane; sulfate; hydrate. Molecular formula: 245.75g/mol. Mole weight: CuH14N4O5S. N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2]. InChI=1S/Cu.4H3N.H2O4S.H2O/c; ; ; ; ; 1-5(2, 3)4; /h; 4*1H3; (H2, 1, 2, 3, 4); 1H2/q+2; ; ; ; ; ; /p-2. ABAHXVHZPFQSDZ-UHFFFAOYSA-L. | |
| Tetraamminecopper(II)sulfate hydrate | Cupric sulfate, ammoniated appears as a dark blue crystalline solid with a faint odor of ammonia. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Used as a pesticide, to print fabrics, and to make other copper compounds. Group: Metal & ceramic materials. Alternative Names: TETRAAMMINECOPPER (II) SULFATE HYDRATE;TETRAAMMINECOPPER(II) SULFATE MONOHYDRATE;Tetraamine copper(II)sulfate monohydrate;Cupric sulfate, ammoniated.; COPPERTETRAMINESULPHATEMONOHYDRATE; Tetraamminecopper(II) sulfate monohydrate 98%. CAS No. 10380-29-7. Molecular formula: CuH14N4O5S. Mole weight: 245.75g/mol. IUPACName: copper;azane;sulfate;hydrate. Canonical SMILES: N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2]. Density: 1.81 at 68 °F 1.79 at 25°C (USCG, 1999). Catalog: ACM10380297. | |
| Tetraamminepalladium(II) acetate | Tetraamminepalladium(II) acetate. Group: Solution deposition precursors. Alternative Names: Tetraamminepalladium(2+) diacetate. CAS No. 61495-96-3. Product ID: azane; palladium(2+); diacetate. Molecular formula: 292.63. Mole weight: C4H18N4O4Pd. N.N.N.N.O.O.CC(=O)O[Pd]OC(C)=O. InChI=1S/2C2H4O2. 4H3N. 2H2O. Pd/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 4*1H3; 2*1H2; /q; +2/p-2. TXKHLAUDWHNZBC-UHFFFAOYSA-L. 95%+. | |
| Tetraamminepalladium(II) bromide | Tetraamminepalladium(II) bromide. Group: Electrolytes. Alternative Names: 44463-62-9; Tetraamminepalladium(II)bromide; Tetraamminepalladium(II) bromide; DTXSID60583829; Dibromopalladium--ammonia (1/4); MFCD00797352; Tetraamminepalladium(II) bromide, Premion(R); Tetraamminepalladium(II) bromide, 99.99% trace metals basis. CAS No. 44463-62-9. Product ID: Azane; dibromopalladium. Molecular formula: 334.35. Mole weight: Br2H12N4Pd. N.N.N.N.Br[Pd]Br. InChI=1S/2BrH.4H3N.Pd/h2*1H; 4*1H3; /q; +2/p-2. BLPSMPASLSGGOC-UHFFFAOYSA-L. 99%+. | |
| Tetraamminepalladium(II) chloride monohydrate | Tetraamminepalladium(II) chloride monohydrate. Group: Electrolytes. Alternative Names: Tetraamminepalladium chloride. CAS No. 13933-31-8. Product ID: azane; dichloropalladium; hydrate. Molecular formula: 263.46. Mole weight: Cl2H14N4OPd. N.N.N.N.O.Cl[Pd]Cl. InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H; 4*1H3; 1H2; /q; +2/p-2. WVCXSPJPERKPJS-UHFFFAOYSA-L. 98%. | |
| 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) 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 |
| Tetraammineplatinum acetate | Platinum series of catalysts. Alternative Names: Azanide;platinum(2+);diacetate. CAS No. 127733-97-5. Molecular formula: PtN4H18C4O4. Mole weight: 381.29. Appearance: White powder. Purity: 0.98. Catalog: ACM127733975-1. | |
| 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 | Platinum Catalysts. CAS No. 108374-32-9. Molecular formula: Pt(NH3)4Cl2·xH2O. Mole weight: 334.11 (anhydrous basis). Catalog: ACM108374329. | |
| 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) 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 | Platinum series of catalysts. 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). CAS No. 127733-98-6. Molecular formula: Pt(NH3)4HPO4. Mole weight: 359.18. Appearance: colorless liquid. Purity: Pt 20g/L. Density: 1.013 g/cm³ at 20 °C(lit.). Catalog: ACM127733986. | |
| Tetraammineplatinum(II)hydrogen phosphate solution,pt 0.5% w/w(cont. pt) | Heterocyclic Organic Compound. CAS No. 12733-98-6. Purity: 0.96. Catalog: ACM12733986. | |
| 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 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: Heterocyclic organic compound. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Molecular formula: C20H44BrN. Mole weight: 378.48. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: tetrapentylazanium;bromide. Canonical SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. ECNumber: 212-756-0. Catalog: ACM866977. | |
| 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. | |
| 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 | 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 | 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 - 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. 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. Grades: ≥ 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 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. | |
Our database is helping our users find suppliers everyday.
