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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 |
| Tetraacetylphytosphingosine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | ?97.0% (GC). Group: Organometallic reagents. | |
| 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 | 97%. Group: Vapor deposition precursors. | |
| 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 | Tetraaluminum calcium heptaoxide. Synonyms: dialuminum; dicalcium; oxygen(2-); Aluminumcalciumoxide; dialuminumdicalciumoxygen(-2)anion; Calciumaluminumoxide. Grade: 95%. CAS No. 12004-88-5. Molecular formula: Al2Ca2O5. Mole weight: 214.116077. |  |
| 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. | |
| Tetraamminecopper(II) sulfate monohydrate | 98%. Group: Biosensing and bioimaging. | |
| 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 | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| 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 | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| 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 (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-[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. 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 |
| 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. | |
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