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| Product | Description | |
|---|---|---|
| Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate | Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic acid, 1,4,8,11-tetraethyl ester. CAS No. 126320-57-8. Product ID: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. Molecular formula: 544.68. Mole weight: C26H48N4O8. CCOC (=O)CN1CCCN (CCN (CCCN (CC1)CC (=O)OCC)CC (=O)OCC)CC (=O)OCC. HGPDBLIYOCNCEH-UHFFFAOYSA-N. InChI=1S/C26H48N4O8/c1-5-35-23 (31)19-27-11-9-12-29 (21-25 (33)37-7-3)17-18-30 (22-26 (34)38-8-4)14-10-13-28 (16-15-27)20-24 (32)36-6-2/h5-22H2, 1-4H3. 98%. |  |
| Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate | Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate. Group: Biochemicals. Alternative Names: 4, 4'-Bis (diethylphosphonate)-2, 2'-bipyridine. Grades: Highly Purified. CAS No. 174397-53-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H26N2O6P2. US Biological Life Sciences. |  Worldwide |
| Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetate | Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetate. Group: Macrocyclessupramolecular host materials. CAS No. 97600-39-0. Product ID: ethyl 2-[[5, 11, 17, 23-tetratert-butyl-26, 27, 28-tris(2-ethoxy-2-oxoethoxy)-25-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaenyl]oxy]acetate. Molecular formula: 993.3g/mol. Mole weight: C60H80O12. CCOC (=O)COC1=C2CC3=CC (=CC (=C3OCC (=O)OCC)CC4=C (C (=CC (=C4)C (C) (C)C)CC5=C (C (=CC (=C5)C (C) (C)C)CC1=CC (=C2)C (C) (C)C)OCC (=O)OCC)OCC (=O)OCC)C (C) (C)C. InChI=1S/C60H80O12/c1-17-65-49 (61)33-69-53-37-21-39-27-46 (58 (8, 9)10)29-41 (54 (39)70-34-50 (62)66-18-2)23-43-31-48 (60 (14, 15)16)32-44 (56 (43)72-36-52 (64)68-20-4)24-42-30-47 (59 (11, 12)13)28-40 (55 (42)71-35-51 (63)67-19-3)22-38 (53)26-45 (25-37)57 (5, 6)7/h25-32H, 17-24, 33-36H2, 1-16H3. HZHADWCIBZZJNV-UHFFFAOYSA-N. | |
| Tetraethylammonium acetate tetrahydrate | Heterocyclic Organic Compound. CAS No. 1185-59-7. Molecular formula: C8H20N?C2H3O2. Mole weight: 189.29. Catalog: ACM1185597. |  |
| Tetraethylammonium acetate tetrahydrate | Tetraethylammonium acetate tetrahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185-59-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetraethylammonium acetate tetrahydrate 99+% | Tetraethylammonium acetate tetrahydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tetraethylammonium bromide | Tetraethylammonium bromide is a quaternary ammonium salt consisting of a positively charged tetraethylammonium cation and a negatively charged bromide anion. This compound is commonly used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. It can also be used as a reagent for the synthesis of various organic compounds, an electrolyte in electrochemical experiments, and a source of tetraethylammonium ions in biochemical and pharmacological research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TEA bromide. CAS No. 71-91-0. Pack Sizes: 25 g. Product ID: HY-W014408. |  |
| Tetraethylammonium bromide | Tetraethylammonium bromide is a selective potassium channel blocker. Synonyms: TEAB; TEA bromide. CAS No. 71-91-0. Molecular formula: C8H20BrN. Mole weight: 210.16. |  |
| Tetraethylammonium Bromide | Tetraethylammonium Bromide, can be used as a source of tetraethylammonium ions for various pharmaceutical studies. It has also the ability to block K+ channels in various tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-91-0. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H??BrN. US Biological Life Sciences. | Worldwide |
| Tetraethylammonium bromide (TEAB) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H20BrN. CAS No. 71-91-0. Prepack ID 11077530-100g. Molecular Weight 210.16. See USA prepack pricing. |  |
| Tetraethylammonium bromide (TEAB) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C8H20BrN. CAS No. 71-91-0. Prepack ID 11077530-500g. Molecular Weight 210.16. See USA prepack pricing. | |
| Tetraethylammonium bromide (TEAB) | Phase Transfer Catalyst. Group: Bromide series. CAS No. 7732-18-2. Molecular formula: C8H20N+Br-. Catalog: ACM7732182. | |
| Tetraethylammonium chloride | quarternary ammonium salts;Ammonium Chlorides (Quaternary);Ammonium-based Ionic Liquids Compounds;Ion Channels;Ammonium-based Ionic Liquids salt. Group: Ammonium ionic liquids. Alternative Names: N,N,N,N-Tetraethylammoniumchloride. CAS No. 56-34-8. Molecular formula: C8H20ClN. Mole weight: 165.7. Appearance: Colorless liquid. Purity: 0.99. IUPACName: tetraethylazanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC.[Cl-]. ECNumber: 200-267-5. Catalog: ACM56348-1. | |
| Tetraethylammonium chloride | Tetraethylammonium chloride is a non-selective potassium channel blocker. Tetraethylammonium chloride is a good substrate for organic cation transporter (OCTN1). Tetraethylammonium chloride antitumor properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56-34-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1793. | |
| Tetraethylammonium Fluoride Tetrahydrofluoride | Tetraethylammonium Fluoride Tetrahydrofluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 145826-81-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetraethylammonium Fluoride Trihydrofluoride | Tetraethylammonium Fluoride Trihydrofluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 42539-97-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetraethylammonium hexafluorophosphate | Maintenance of fluoride atmospheres; preparation of bactericides and fungicides. Group: Ammonium ionic liquids. Alternative Names: Tetraethyl Ammonium hexafluorophosphate; n,n,n-triethylethanaminium hexafluorophosphate; AC1L1U1K; ACM429072; Tetraethylammonium hexafluorophosphate, for electrochemical analysis, >=99.0%; AI3-16950; 429-07-2; Tetraethylammonium Hexafluorophosphate(V); Ethanaminium,N,N-triethyl-, hexafluorophosphate(1-); Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-) (9CI). CAS No. 429-07-2. Molecular formula: C8H20F6NP. Mole weight: 275.22. Purity: ≥98%. IUPACName: tetraethylazanium; hexafluorophosphate. Canonical SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F. ECNumber: 207-056-7. Catalog: ACM429072. | |
| Tetraethylammonium hexafluorophosphate | Synonyms: tetraethyl-ammoniuhexafluorophosphate. Grades: ≥99%. CAS No. 429-07-2. Molecular formula: C8H20N.F6P. Mole weight: 275.21. | |
| Tetraethylammonium hydrogen maleate | Heterocyclic Organic Compound. Alternative Names: TETRAETHYLAMMONIUM HYDROGEN MALEATE;Tetraethylammonium maleate. CAS No. 111754-37-1. Molecular formula: C12H23NO4. Mole weight: 245.32. Catalog: ACM111754371. | |
| Tetraethylammonium hydrogensulfate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. Alternative Names: N-[4-(9-fluorenylidenemethyl)phenyl]-N-methylnitrous amide. CAS No. 16873-13-5. Molecular formula: C8H21NO4S. Mole weight: 227.32. Purity: ≥98%. ECNumber: 240-899-9. Catalog: ACM16873135. | |
| Tetraethylammonium hydroxide 40% solution in water | 500g Pack Size. Group: Building Blocks, Organics. Formula: (C2H5)4N(OH). CAS No. 77-98-5. Prepack ID 43910420-500g. Molecular Weight 147.26. See USA prepack pricing. | |
| Tetraethylammonium iodide | Tetraethylammonium (iodide) is a quaternary ammonium compound belonging to the class of alkylammonium salts. This compound is commonly used as a phase-transfer catalyst in organic synthesis because it facilitates the transfer of reactants between immiscible phases. It can also be used as an electrolyte in electrochemical devices and as a surfactant in detergent formulations. Its unique chemical properties make it an important ingredient in a variety of industrial applications, including pharmaceuticals, agrochemicals, and materials science. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 68-05-3. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W101253. | |
| Tetraethylammonium Iodide | Tetraethylammonium Iodide. Uses: Reagent for conversion of ?,?-enones in tfa to b-iodo ketones in high yield. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: N,N,N-triethyl-ethanaminiuiodide. CAS No. 68-05-3. Product ID: tetraethylazanium; iodide. Molecular formula: 257.16. Mole weight: C8H20IN. CC[N+](CC)(CC)CC.[I-]. InChI=1S/C8H20N.HI/c1-5-9(6-2, 7-3)8-4;/h5-8H2, 1-4H3;1H/q+1;/p-1. UQFSVBXCNGCBBW-UHFFFAOYSA-M. >98.0%T. | |
| Tetraethylammonium iodide (TEAI) | 100g Pack Size. Group: Building Blocks, Organics. Formula: (C2H5)4N(I). CAS No. 68-05-3. Prepack ID 10621104-100g. Molecular Weight 257.16. See USA prepack pricing. | |
| Tetraethylammonium iodide (TEAI) | 25g Pack Size. Group: Building Blocks, Organics. Formula: (C2H5)4N(I). CAS No. 68-05-3. Prepack ID 10621104-25g. Molecular Weight 257.16. See USA prepack pricing. | |
| Tetraethylammonium nitrate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. Alternative Names: Ethanaminium, N,N,N-triethyl-, nitrate. CAS No. 1941-26-0. Molecular formula: C8H20N2O3. Mole weight: 192.26. Purity: ≥98%. IUPACName: tetraethylazanium;nitrate. Canonical SMILES: CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]. ECNumber: 217-725-5. Catalog: ACM1941260-1. | |
| Tetraethylammonium nitrate | Tetraethylammonium nitrate is a quaternary ammonium salt commonly used as an electrolyte in various chemical reactions, especially in electrochemistry and battery technology. Tetraethylammonium nitrate has unique chemical properties that make it an important ingredient in a variety of industrial processes, including the production of advanced materials and electronic components. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N,N,N-Triethylethanaminium nitrate. CAS No. 1941-26-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W127677. | |
| Tetraethylammonium perchlorate | Tetraethylammonium perchlorate is an organic compound containing ammonium ions and perchlorate ions. It is commonly used as an electrolyte in electrochemistry and as a source of perchlorate anion in analytical chemistry. Due to its high ionic conductivity and stability under extreme conditions, tetraethylammonium perchlorate has a variety of applications in the production of batteries, fuel cells and electronic components. In addition, it can be used as a reference standard in analytical methods such as ion chromatography. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N,N,N-Triethylethanaminium perchlorate. CAS No. 2567-83-1. Pack Sizes: 1 g. Product ID: HY-W127676. | |
| TETRAETHYLAMMONIUM PERCHLORATE | TETRAETHYLAMMONIUM PERCHLORATE. Group: Electronic materials. Alternative Names: Tetraethylammonium perchlorate; KSC203K4P; NSC-220061; WGHUNMFFLAMBJD-UHFFFAOYSA-M; n,n,n-triethylethanaminium perchlorate; Tetraethylammonium perchlorate (dry); TETRA ETHYL AMMONIUM PERCHLORATE; tetraethylammonium perchlorate, 98% (assay, on a dry basis), wet with ca 10% water; Ethanaminium, N,N,N-triethyl-, perchlorate (1:1); SCHEMBL159225. CAS No. 2567-83-1. Product ID: tetraethylazanium; perchlorate. Molecular formula: 229.701g/mol. Mole weight: C8H20ClNO4. CC[N+](CC)(CC)CC.[O-]Cl(=O)(=O)=O. InChI=1S/C8H20N.ClHO4/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)5/h5-8H2, 1-4H3;(H, 2, 3, 4, 5)/q+1;/p-1. WGHUNMFFLAMBJD-UHFFFAOYSA-M. | |
| Tetraethylammonium p-toluenesulfonate | Tetraethylammonium p-toluenesulfonate p-toluenesulfonate is an organic compound commonly used as a catalyst and surfactant. It can be used to catalyze or promote reactions in certain organic synthesis reactions, and is widely used in the fields of surfactants, lubricants and antistatic agents. In addition, the compound is also used for metallization, silver plating and electroplating of circuit boards. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetraethylammonium 4-methylbenzenesulfonate. CAS No. 733-44-8. Pack Sizes: 25 g. Product ID: HY-W009235. | |
| Tetraethylammonium tetrafluoroborate | Tetraethylammonium tetrafluoroborate. Group: Electrolytesmolecular conductors. Alternative Names: Tetraethylammonium fluoroborate. CAS No. 429-06-1. Product ID: Tetraethylazanium; tetrafluoroborate. Molecular formula: 217.06. Mole weight: C8H20BF4N. [B-](F)(F)(F)F.CC[N+](CC)(CC)CC. InChI=1S/C8H20N.BF4/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)5/h5-8H2, 1-4H3;/q+1;-1. XJRAKUDXACGCHA-UHFFFAOYSA-N. 99%+. | |
| Tetraethylammonium tetrafluoroborate | Tetraethylammonium tetrafluoroborate is a quaternary ammonium salt consisting of a positively charged tetraethylammonium cation and a negatively charged tetrafluoroborate anion. This compound is commonly used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. It can also be used as a reagent for the synthesis of various organic compounds, an electrolyte in electrochemical experiments, and a source of tetraethylammonium ions in biochemical and pharmacological research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N,N,N-Triethylethanaminium tetrafluoroborate. CAS No. 429-06-1. Pack Sizes: 5 g; 10 g. Product ID: HY-W014106. | |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Uses: Tetraethylammonium trifluoromethanesulfonate is a non-oxidizing supporting electrolyte. Group: Ammonium ionic liquids. Alternative Names: Trifluoromethane sulfonicacidtetraethyl Ammonium salt. CAS No. 35895-69-3. Molecular formula: Linear Formula (C2H5)4N(CF3SO3). Mole weight: 279.32. Appearance: Solid. Purity: ≥98.0%(T). IUPACName: tetraethylazanium; trifluoromethanesulfonate. Canonical SMILES: CC[N+](CC)(CC)CC. C(F)(F)(F)S(=O)(=O)[O-]. ECNumber: 252-781-4. Catalog: ACM35895693. | |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Uses: Tetraethylammonium trifluoromethanesulfonate is a non-oxidizing supporting electrolyte. Group: Electrolytes. Alternative Names: Trifluoromethane sulfonicacidtetraethyl Ammonium salt. CAS No. 35895-69-3. Product ID: tetraethylazanium; trifluoromethanesulfonate. Molecular formula: 279.32. Mole weight: Linear Formula (C2H5)4N(CF3SO3). CC[N+](CC)(CC)CC. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C8H20N.CHF3O3S/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)8(5, 6)7/h5-8H2, 1-4H3;(H, 5, 6, 7)/q+1;/p-1. PUZYNDBTWXJXKN-UHFFFAOYSA-M. ≥98.0%(T). | |
| Tetraethylammonium trifluoromethanesulfonate | Tetraethylammonium Trifluoromethanesulfonate 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: Tetraethylammonium (trifluoromethanesulphonate). CAS No. 35895-69-3. Pack Sizes: 5 g; 25 g. Product ID: HY-W127678. | |
| Tetraethylcystamine | Reagent used in the addition of Thiobistriethylamine. Group: Biochemicals. Alternative Names: 2,2'-Dithiobis[N,N-diethyl-ethanamine; 2, 2'''-Dithiobistri ethylamine; 3,10-Diethyl-6,7-dithia-3,10-diazadodecane; NSC 529154. Grades: Highly Purified. CAS No. 589-32-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tetraethylcystamine-13C4 | Reagent used in the addition of labeled Thiobistriethylamine. Group: Biochemicals. Alternative Names: 2,2'-Dithiobis[N,N-diethyl-ethanamine-13C4; 2,2'''-Dithiobistriethylamine-13C4; 3,10-Diethyl-6,7-dithia-3,10-diazadodecane-13C4; NSC 529154-13C4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetraethyldialuminoxane | Heterocyclic Organic Compound. CAS No. 1069-83-6. Molecular formula: C8H20Al2O. Mole weight: 186.21. Catalog: ACM1069836. | |
| Tetraethyldialuminoxane solution | Tetraethyldialuminoxane solution. Group: Salt. CAS No. 1069-83-6. Product ID: diethylalumanyloxy(diethyl)alumane. Molecular formula: 186.21g/mol. Mole weight: C8H20Al2O. CC[Al](CC)O[Al](CC)CC. InChI=1S/4C2H5.2Al.O/c4*1-2; ; ; /h4*1H2, 2H3; ;. LWBWGOJHWAARSS-UHFFFAOYSA-N. | |
| Tetraethyl Difluoro methyl enebisphosphonate | An intermediate for the synthesis of 5-diphosphate and 5-triphosphate mimics for transcriptase and glycerol kinase inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 78715-58-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tetraethylene glycol | An oligomer of polyethylene glycol, tetra (ethylene glycol) (TEG) is a transparent, colorless, odorless, low volatility, hygroscopic liquid soluble in ethyl alcohol and very soluble in water. Uses: Used for the synthesis of tetraethylene glycol metha acrylate monomer. glow discharge plasma deposition of teg renders surfaces resistant to protein adsorption and cellular attachment. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Bis[2-(2-hydroxyethoxy)ethyl] ether, Tetraglycol, Tetra(ethylene glycol). CAS No. 112-60-7. Pack Sizes: Packaging 100 g in poly bottle 20 kg in steel drum 1, 3 kg in poly bottle. Product ID: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Molecular formula: 194.23, average Mn 200. Mole weight: C8H18O5. OCCOCCOCCOCCO. 1S / C8H18O5 / c9-1-3-11-5-7-13-8-6-12-4-2-10 / h9-10H, 1-8H2. UWHCKJMYHZGTIT-UHFFFAOYSA-N. | |
| Tetraethylene glycol, 99% | Tetraethylene glycol is a colorless to straw-colored liquid with a mild odor. Sinks and mixes with water. (USCG, 1999);Liquid. Group: Polymers. CAS No. 112-60-7. Product ID: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Molecular formula: 194.23g/mol. Mole weight: C8H18O5. C(COCCOCCOCCO)O. InChI=1S / C8H18O5 / c9-1-3-11-5-7-13-8-6-12-4-2-10 / h9-10H, 1-8H2. UWHCKJMYHZGTIT-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Diacrylate (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32g/mol. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI=1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Diacrylate, (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. Group: Polymers. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32g/mol. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI=1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Dimethacrylate | Liquid. Group: Poly(ethylene glycol) and poly(ethylene oxide)monomers. Alternative Names: Peg Bismethacrylate. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. 90%. | |
| Tetraethylene Glycol Dimethacrylate | Liquid. Group: Polymer/macromolecule. Alternative Names: Peg Bismethacrylate. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37. Appearance: Viscous. Purity: 0.9. IUPACName: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. Density: 1.077 (25°C). ECNumber: 203-653-1. Catalog: ACM109171. | |
| Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90% | Liquid. Group: Monomers. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37g/mol. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Dimethacrylate (stabilized with HQ) | Liquid. Group: Monomers. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37g/mol. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. | |
| Tetraethylene glycol dimethyl ether | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Solvents. Formula: C10H22O5. CAS No. 143-24-8. Prepack ID 25206298-100g. Molecular Weight 222.28. See USA prepack pricing. | |
| Tetraethylene glycol dimethyl ether | 500g Pack Size. Group: Biochemicals, Building Blocks, Organics, Solvents. Formula: C10H22O5. CAS No. 143-24-8. Prepack ID 25206298-500g. Molecular Weight 222.28. See USA prepack pricing. | |
| Tetraethylene glycol dimethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Crosslinkerspoly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Dimethoxytetraethylene glycol, 2,5,8,11,14-Pentaoxapentadecane, Bis[2-(2-methoxyethoxy)ethyl] ether, Dimethyltetraglycol, Tetraglyme. CAS No. 143-24-8. Pack Sizes: Packaging 250 g in glass bottle 1 kg in glass bottle. Product ID: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane. Molecular formula: 222.28. Mole weight: C10H22O5. COCCOCCOCC | |
| Tetraethylene glycol monoamine | Tetraethylene glycol monoamine. Group: Biochemicals. Alternative Names: (PEO)4-mono-amine; 1-Amino-3,6,9-trioxaundecanyl-11-ol. Grades: Highly Purified. CAS No. 86770-74-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H19NO4. US Biological Life Sciences. | Worldwide |
| Tetraethylene Glycol Monododecyl Ether | Tetraethylene Glycol Monododecyl Ether is a well-characterized and non-ionic surfactant. Group: Biochemicals. Grades: Highly Purified. CAS No. 5274-68-0. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C20H42O5, Molecular Weight: 362.54. US Biological Life Sciences. | Worldwide |
| Tetraethylene glycol monoethyl ether | Tetraethylene glycol monoethyl ether can be used as a PROTAC linker. Synonyms: Tetraethylene glycol monoethyl ether; Tetraethylene glycol, monoethyl ether; Ethyl-PEG4-alcohol. Grades: 95 %. CAS No. 5650-20-4. Molecular formula: C10H22O5. Mole weight: 222.28. | |
| Tetraethylene glycol monomethyl ether | Tetraethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23783-42-8. Pack Sizes: 25 g; 50 g; 100 g; 500 g. Product ID: HY-W018365. | |
| Tetraethyleneglycol monomethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 23783-42-8. Product ID: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol. Molecular formula: 208.25, average Mn 200. Mole weight: C9H20O5;HO(CH2CH2O)4CH3;C9H20O5. COCCOCCOCCOCCO. 1S / C9H20O5 / c1-11-4-5-13-8-9-14-7-6-12-3-2-10 / h10H, 2-9H2, 1H3. ZNYRFEPBTVGZDN-UHFFFAOYSA-N. | |
| Tetraethylene glycol monooctyl ether | Tetraethylene glycol monooctyl ether is a biomedical compound widely used in the pharmaceutical industry as a solubilizer and emulsifier. It plays an essential role in formulating various drugs, particularly those utilized in the research of ocular diseases, topical preparations and parenteral compounds. Its excellent solubility properties and low toxicity make it a crucial component in drug delivery systems. CAS No. 19327-39-0. Molecular formula: C16H34O5. Mole weight: 306.44. | |
| Tetraethylene Pentamine | Tetraethylenepentamine appears as a viscous liquid. Slightly less dense than water. Vapors heavier than air. Corrosive to the eyes, skin, mouth, throat and stomach. Vapors irritate the eyes and corrosive to the upper respiratory tract. Vapors may irritate the eyes. Flash point 325°F.;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID. Group: Polymers. Product ID: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular formula: 189.3g/mol. Mole weight: C8H23N5; (NH2CH2CH2NHCH2CH2)2NH; C8H23N5. C(CNCCNCCNCCN)N. InChI=1S / C8H23N5 / c9-1-3-11-5-7-13-8-6-12-4-2-10 / h11-13H, 1-10H2. FAGUFWYHJQFNRV-UHFFFAOYSA-N. | |
| Tetraethyl (ethoxycarbonylethylidene) bisphosphonate | Heterocyclic Organic Compound. Alternative Names: Propanoic acid, 3,3-bis(diethoxyphosphinyl)-, ethyl ester, AGN-PC-00ON9I, CTK0D4120, AG-D-29428, 1112-29-4. CAS No. 1112-29-4. Molecular formula: C13H28O8P2. Mole weight: 374.31. Purity: 0.96. IUPACName: ethyl 3,3-bis(diethoxyphosphoryl)propanoate. Canonical SMILES: CCOC (=O)CC (P (=O) (OCC)OCC)P (=O) (OCC)OCC. Catalog: ACM1112294. | |
| Tetraethylhydrazine | Tetraethylhydrazine. Group: Biochemicals. Alternative Names: 1,1,2,2-Tetraethylhydrazine. Grades: Highly Purified. CAS No. 4267-00-9. Pack Sizes: 100mg. Molecular Formula: C8H20N2, Molecular Weight: 144.26. US Biological Life Sciences. | Worldwide |
| Tetraethyl methyl idenebisphosphonate | Tetraethyl methyl idenebisphosphonate. Group: Biochemicals. Alternative Names: P,P'-Methylenebisphosphonic Acid P,P,P',P'-Tetraethyl Ester; Methylenebisphosphonic Acid Tetraethyl Ester; Bis (diethylphosphono) methane; Methylenebis (diethoxyphosphine oxide); Methylenebis(diethyl phosphonate); Methylenebis (phosphonic acid) tetraethyl Ester; Tetraethyl methyl enediphosphonate. Grades: Highly Purified. CAS No. 1660-94-2. Pack Sizes: 5g. Molecular Formula: C9H22O6P2, Molecular Weight: 288.209999999999. US Biological Life Sciences. | Worldwide |
| Tetraethyl (N-metachlorobenzylideneaminomethylene) bisphosphonate | Heterocyclic Organic Compound. CAS No. 1132710-10-1. Molecular formula: C16H26ClNO6P2. Mole weight: 425.79. Purity: stabilized, min. 95 %. Catalog: ACM1132710101. | |
| Tetraethyl Orthocarbonate | Tetraethyl Orthocarbonate is used in the synthesis of chemokine receptor-5 inhibitors against HIV-1. Also used in the synthesis of benzobisoxazoles used in the preparation of organic semiconductors. Group: Biochemicals. Alternative Names: 1, 1', 1'', 1'''- [Methane tetrayltetrakis (oxy) ] tetrakis-ethane ; Orthocarbonic Acid Tetraethyl Ester; NSC 28574; Tetraethoxymethane. Grades: Highly Purified. CAS No. 78-09-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthocarbonate-d20. | Tetraethyl Orthocarbonate-d20. Group: Biochemicals. Alternative Names: 1, 1', 1'', 1'''- [Methane tetrayltetrakis (oxy) ] tetrakis-ethane -d20; ; Orthocarbonic Acid Tetraethyl Ester-d20; NSC 28574-d20; Tetraethoxymethane-d20. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthosilicate | Tetraethyl Orthosilicate is used in the preparation of antidreflective coatings on silicate glass via silicon dioxide. Crosslinking reagent. Group: Biochemicals. Alternative Names: R-(E,E)]-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide. Grades: Highly Purified. CAS No. 78-10-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tetraethyl orthosilicate 99+% (GC) | Tetraethyl orthosilicate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 78-10-4. Pack Sizes: 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthotitanate | Tetraethyl Orthotitanate. Group: Biochemicals. Alternative Names: Tetraethyl Titanate; Titanium(IV) Ethoxide. Grades: Highly Purified. CAS No. 3087-36-3. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum) | Liquid. Group: Salt. CAS No. 3087-36-3. Product ID: ethanolate; titanium(4+). Molecular formula: 228.11g/mol. Mole weight: C8H20O4Ti. CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2, 1H3;/q4*-1;+4. JMXKSZRRTHPKDL-UHFFFAOYSA-N. | |
| Tetraethylphosphonium hexafluorophosphate | Tetraethylphosphonium hexafluorophosphate is a quaternary ammonium salt that is an ionic liquid. It can be used as a solvent in organic synthesis, and has been used in the synthesis of phosphonium salts and acetonitrile. Group: Heterocyclic organic compound. Alternative Names: Tetraethylphosphonium hexafluorophosphate; Tetraethylphosphonium Hexafluorophosphate; tetraethylphosphanium hexafluorophosphate; CTK0H2866; 111928-07-5; AKOS015833790; DTXSID60375226; RTR-002331; Tetraethylphosphonium hexafluorophosphate(V). CAS No. 111928-07-5. Molecular formula: C8H20F6P2. Mole weight: 292.18. Purity: >99.0%(T). IUPACName: tetraethylphosphanium; hexafluorophosphate. Canonical SMILES: CC[P+](CC)(CC)CC.F[P-](F)(F)(F)(F)F. Catalog: ACM111928075. | |
| Tetraethylphosphonium Tetrafluoroborate | Tetraethylphosphonium Tetrafluoroborate is a transition metal salt that is a quaternary ammonium compound. It is used as a catalyst in organic synthesis, specifically for the formation of carbon-carbon bonds. Group: Heterocyclic organic compound. Alternative Names: CTK2F2252; TETRAETHYLPHOSPHONium TETRAFLUOROBORATE; AKOS015832946; TL8004711; TR-022505; TETRAETHYLPHOSPHANIUM TETRAFLUOROBORATE; T1747. CAS No. 665-49-6. Molecular formula: C8H20BF4P. Mole weight: 234.02. IUPACName: tetraethylphosphanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC. Catalog: ACM665496. | |
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