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| 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(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 |
| Tetraacetoxymethyl bis(2-aminoethyl)ether N,N,N',N'-tetraacetic acid | Tetraacetoxymethyl bis(2-aminoethyl)ether N,N,N',N'-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AM-EEDTA. Product Category: Heterocyclic Organic Compound. CAS No. 887407-56-9. Molecular formula: C24H36N2O17. Mole weight: 624.55. Purity: 0.96. IUPACName: (2-methoxy-2-oxoethyl) 2-[2-[2-[bis[2-(2-methoxy-2-oxoethoxy)-2-oxoethyl]amino]ethoxy]ethyl-[2-(2-methoxy-2-oxoethoxy)-2-oxoethyl]amino]acetate. Canonical SMILES: COC(=O)COC(=O)CN(CCOCCN(CC(=O)OCC(=O)OC)CC(=O)OCC(=O)OC)CC(=O)OCC(=O)OC. Density: 1.319g/cm³. Product ID: ACM887407569. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. |  |
| Tetraallylgermane | Tetraallylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAALLYLGERMANE;Tetraallylgermanium. Product Category: Organic Germanium. CAS No. 1793-91-5. Molecular formula: C8H12Ge. Mole weight: 180.82. Density: 1,015 g/cm3. Product ID: ACM1793915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Tetraallyloxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrakis(prop-2-enyl) silicate. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1067-43-2. Molecular formula: C12H20O4Si. Mole weight: 256.37 g/mol. 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. Product ID: ACM1067432. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraallyl pyromellitate | Tetraallyl pyromellitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAALLYL PYROMELLITATE. Product Category: Heterocyclic Organic Compound. CAS No. 13360-98-0. Molecular formula: C22H22O8. Mole weight: 414.41. Product ID: ACM13360980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| TETRAAMINEPLATINIUM (II) CHLORIDE | TETRAAMINEPLATINIUM (II) CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAAMMINEPLATINUM (II) CHLORIDE;TETRAAMINE PLATINUM(II) CHLORIDE;TETRAAMINEPLATINIUM (II) CHLORIDE;PLATINUM TETRAAMINOCHLORIDE;PLATINUM TETRAAMINO DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 53913-37-4. Molecular formula: Cl2H12N4Pt. Mole weight: 334.11. Product ID: ACM53913374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Tetraamminehydroxynitrosylruthenium dichloride | Tetraamminehydroxynitrosylruthenium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-535-9, Tetraamminehydroxynitrosylruthenium dichloride, 16482-02-3. Product Category: Heterocyclic Organic Compound. CAS No. 16482-02-3. Molecular formula: Cl2H10N5O2Ru-2. Mole weight: 284.087700 [g/mol]. Purity: 0.96. IUPACName: azanide; nitroxyl anion; ruthenium(5+); dichloride; hydrate. Canonical SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[N-]=O.O.[Cl-].[Cl-].[Ru+2]. ECNumber: 240-535-9. Product ID: ACM16482023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) 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 | 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. | |
| 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 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 |
| 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 |
| Tetrabromo-1,4-benzoquinone | Tetrabromo-1,4-benzoquinone. Group: Biochemicals. Alternative Names: p-Bromanil. Grades: Highly Purified. CAS No. 488-48-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol A | Tetrabromobisphenol A. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-94-7. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol A | Tetrabromobisphenol A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 4,4'-Isopropylidenebis(2,6-dibromophenol). Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 79-94-7. Molecular formula: C15H12Br4O2. Mole weight: 543.88 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-79947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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