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| Product | Description | |
|---|---|---|
| Tetradecylmagnesium chloride | Tetradecylmagnesium chloride. Alternative Names: 1-CHLOROTETRADECANE, Myristyl chloride, Tetradecyl chloride, Tetradecane, 1-chloro-, 2425-54-9, chlorotetradecane, EINECS 219-368-0, SBB059961, 1-chloranyltetradecane, 110220-87-6, 1-chloro-tetradecane, ACMC-1CMEH, DSSTox_CID_7471, Tetradecylmagnesium chloride, DSSTox_RID_78465, DSSTox_GSID_27471, KSC206G2R, 252239_ALDRICH, AC1L297Q, Jsp004842. CAS No. 110220-87-6. Purity: 96%. Product ID: ACM110220876. Molecular formula: C14H29ClMg. Mole weight: 257.14. IUPAC Name: 1-chlorotetradecane. ECNumber: 219-368-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetradecylmagnesium chloride | Tetradecylmagnesium chloride. Alternative Names: 1-CHLOROTETRADECANE, Myristyl chloride, Tetradecyl chloride, Tetradecane, 1-chloro-, 2425-54-9, chlorotetradecane, EINECS 219-368-0, SBB059961, 1-chloranyltetradecane, 110220-87-6, 1-chloro-tetradecane, ACMC-1CMEH, DSSTox_CID_7471, Tetradecylmagnesium chloride, DSSTox_RID_78465, DSSTox_GSID_27471, KSC206G2R, 252239_ALDRICH, AC1L297Q, Jsp004842. CAS No. 110220-87-6. Molecular formula: C14H29ClMg. Mole weight: 257.14. Purity: 96%. IUPAC Name: 1-chlorotetradecane. SMILES: CCCCCCCCCCCCCCCl. |  |
| Tetradecyl Methane Sulfate | Tetradecyl Methane Sulfate. Alternative Names: Tetradecyl methanesulfonate, NCIOpen2_002106, 1-Tetradecanol, methanesulfonate, MolPort-003-915-363, NSC55256, CID138691, Methanesulfonic acid, tetradecyl ester, 6222-16-8. CAS No. 6222-16-8. Purity: 99%+. Product ID: ACM6222168. Molecular formula: C15H32O3S. Mole weight: 292.48. IUPAC Name: tetradecyl methanesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetradecyl Nicotinate | Tetradecyl Nicotinate can be combined with other drugs in the treatment of dermatological conditions. Synonyms: Myristyl nicotinate; 3-pyridinecarboxylic acid tetradecyl ester. Grade: 98%. CAS No. 273203-62-6. Molecular formula: C20H33NO2. Mole weight: 319.48. |  |
| Tetradecyl phosphonate | Tetradecyl phosphonate. Alternative Names: 1-Tetradecylphosphonic acid. CAS No. 4671-75-4. Molecular formula: C14H31O3P. Mole weight: 278.37. Purity: 98%. SMILES: CCCCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C14H31O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17/h2-14H2,1H3,(H2,15,16,17). | |
| Tetradecylphosphonic acid | 98%. Alternative Names: TPA, TDPA. CAS No. 4671-75-4. Molecular formula: C14H31O3P. Mole weight: 278.37 g/mol. IUPAC Name: tetradecylphosphonic acid. SMILES: CCCCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C14H31O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17/h2-14H2,1H3,(H2,15,16,17). | |
| Tetradecylphosphonic acid, (TDPA) | Tetradecylphosphonic acid, (TDPA). CAS No. 4671-75-4. Categories: tetradecylphosphonic acid. |  Pennsylvania PA |
| Tetradecylthioacetic acid | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H15ClN4. CAS No. 2921-20-2. Prepack ID 89986073-250mg. Molecular Weight 334.8022. See USA prepack pricing. |  |
| Tetradecylthioacetic acid | Tetradecylthioacetic acid. Group: Biochemicals. Alternative Names: TTA; 1-Mono (carboxymethylthio) tetradecane. Grades: Highly Purified. CAS No. 2921-20-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H32O2S. US Biological Life Sciences. |  Worldwide |
| Tetradecylthioacetic Acid | Tetradecylthioacetic Acid. Categories: tetradecylthioacetic acid; 2921-20-2. |  CA, FL & NJ |
| Tetradecylthioacetic Acid (TTA) | TTA is a novel thio-fatty acid which cannot undergo beta-oxidation. It induces apoptosis in IPC-81 leukemia c. Group: Biochemicals. Alternative Names: TTA. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tetradecyltrimethylammonium bromide | Tetradecyltrimethylammonium bromide. Alternative Names: Myristyltrimethylammonium bromide. CAS No. 1119-97-7. Molecular formula: C17H38BrN. Mole weight: 336.40. Purity: >98%. SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1. | |
| Tetradecyltrimethylammonium Bromide | Tetradecyltrimethylammonium Bromide. Alternative Names: MTAB; N,N,N-Trimethyl-1-tetradecanammonium bromide; Myristyltrimethylammonium bromide. CAS No. 1119-97-7. Purity: 99%. Product ID: ACM1119977. Molecular formula: C17H38BrN. Mole weight: 336.42. IUPAC Name: trimethyl(tetradecyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 214-291-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetradecyltrimethyl Ammonium bromide | Tetradecyltrimethyl Ammonium bromide. Group: Biochemicals. Alternative Names: Cetrimide; Myristyltrimethyl Ammonium bromide; Trimethyl (tetradecyl)ammonium bromide. Grades: Highly Purified. CAS No. 1119-97-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C17H38BrN. US Biological Life Sciences. | Worldwide |
| Tetradecyltrimethylammonium hydrogen sulfate | Tetradecyltrimethylammonium hydrogen sulfate. Alternative Names: N,N,N-Trimethyltetradecan-1-aminium permanganate. CAS No. 104903-23-3. Purity: 96%. Product ID: ACM104903233. Molecular formula: C17H39NO4S. Mole weight: 353.56. IUPAC Name: hydrogen sulfate;trimethyl(tetradecyl)azanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetradecyl trimethyl ammonium sulfate | Tetradecyl trimethyl ammonium sulfate. Product ID: ACMA00004216. Molecular formula: C17H39NO4S. Mole weight: 353.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetradodecylammonium chloride | Tetradodecylammonium chloride. Alternative Names: Tetradodecylammonium chloride, 1-Dodecanaminium, N,N,N-tridodecyl-, chloride, 82944-72-7, 87250_ALDRICH, AGN-PC-0006KU, 87250_FLUKA, CTK3D5288, AG-H-31663. CAS No. 82944-72-7. Molecular formula: Linear Formula [CH3(CH2)10CH2]4N(Cl). Mole weight: 726.77. Purity: ≥97.0%(AT). IUPAC Name: tetradodecylazanium;chloride. SMILES: CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[Cl-]. InChI: 1S/C48H100N.ClH/c1-5-9-13-17-21-25-29-33-37-41-45-49(46-42-38-34-30-26-22-18-14-10-6-2,47-43-39-35-31-27-23-19-15-11-7-3)48-44-40-36-32-28-24-20-16-12-8-4;/h5-48H2,1-4H3;1H/q+1;/p-1. | |
| Tetraethoxysilane | Tetraethoxysilane. CAS No: 78-10-4 |  Sarchem Laboratories New Jersey NJ |
| Tetraethoxysilane | 500g Pack Size. Group: Building Blocks, Organics. Formula: Si(OC2H5)4. CAS No. 78-10-4. Prepack ID 44868174-500g. Molecular Weight 208.33. See USA prepack pricing. | |
| Tetraethoxysilane | Tetraethoxysilane. CAS No. 78-10-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Tetraethoxysilane | 100g Pack Size. Group: Building Blocks, Organics. Formula: Si(OC2H5)4. CAS No. 78-10-4. Prepack ID 44868174-100g. Molecular Weight 208.33. See USA prepack pricing. | |
| Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate | Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate. Alternative Names: 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic acid, 1,4,8,11-tetraethyl ester. CAS No. 126320-57-8. Molecular formula: C26H48N4O8. Mole weight: 544.68. Purity: 98%. IUPAC Name: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. SMILES: CCOC(=O)CN1CCCN(CCN(CCCN(CC1)CC(=O)OCC)CC(=O)OCC)CC(=O)OCC. InChI: HGPDBLIYOCNCEH-UHFFFAOYSA-N. | |
| 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. CAS No. 97600-39-0. Molecular formula: C60H80O12. Mole weight: 993.3g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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 bicarbonate | Tetraethylammonium bicarbonate. CAS No. 17351-61-0. Purity: ≥95%. Product ID: ACM17351610. Molecular formula: C9H21NO3. Mole weight: 191.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) | 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) | 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 chloride | Tetraethylammonium chloride. Alternative Names: N,N,N,N-Tetraethylammoniumchloride. CAS No. 56-34-8. Molecular formula: C8H20ClN. Mole weight: 165.70. Purity: 97%. SMILES: CC[N+](CC)(CC)CC.[Cl-]. InChI: InChI=1S/C8H20N.ClH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-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. Category: Signaling pathways. CAS No. 56-34-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 50 g; 100 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 hydrogensulfate | Tetraethylammonium hydrogensulfate. Alternative Names: N-[4-(9-fluorenylidenemethyl)phenyl]-N-methylnitrous amide. CAS No. 16873-13-5. Purity: ≥98%. Product ID: ACM16873135. Molecular formula: C8H21NO4S. Mole weight: 227.32. ECNumber: 240-899-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetra Ethyl Ammonium Hydroxide - 35% | Tetra Ethyl Ammonium Hydroxide - 35%. CAS No. 77-98-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. Alternative Names: N,N,N-triethyl-ethanaminiuiodide. CAS No. 68-05-3. Molecular formula: C8H20IN. Mole weight: 257.16. Purity: >98.0%T. IUPAC Name: tetraethylazanium;iodide. SMILES: CC[N+](CC)(CC)CC.[I-]. InChI: InChI=1S/C8H20N.HI/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1. | |
| 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 PERCHLORATE | TETRAETHYLAMMONIUM PERCHLORATE. 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. Molecular formula: C8H20ClNO4. Mole weight: 229.701g/mol. IUPAC Name: tetraethylazanium;perchlorate. SMILES: CC[N+](CC)(CC)CC.[O-]Cl(=O)(=O)=O. InChI: 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. | |
| Tetraethylammonium tetrafluoroborate | Tetraethylammonium tetrafluoroborate. Alternative Names: Tetraethylammonium fluoroborate. CAS No. 429-06-1. Molecular formula: C8H20BF4N. Mole weight: 217.06. Purity: 99%+. IUPAC Name: Tetraethylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC[N+](CC)(CC)CC. InChI: 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. | |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Alternative Names: Trifluoromethanesulfonicacidtetraethylammoniumsalt. CAS No. 35895-69-3. Molecular formula: Linear Formula (C2H5)4N(CF3SO3). Mole weight: 279.32. Purity: ≥98.0%(T). IUPAC Name: tetraethylazanium;trifluoromethanesulfonate. SMILES: CC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 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. | |
| Tetraethyldialuminoxane solution | Tetraethyldialuminoxane solution. CAS No. 1069-83-6. Molecular formula: C8H20Al2O. Mole weight: 186.21g/mol. IUPAC Name: diethylalumanyloxy(diethyl)alumane. SMILES: CC[Al](CC)O[Al](CC)CC. InChI: InChI=1S/4C2H5.2Al.O/c4*1-2;;;/h4*1H2,2H3;; | |
| 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. Alternative Names: Bis[2-(2-hydroxyethoxy)ethyl] ether, Tetraglycol, Tetra(ethylene glycol). CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23, average Mn 200. IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. SMILES: OCCOCCOCCOCCO. InChI: 1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2. | |
| TETRAETHYLENE GLYCOL | TETRAETHYLENE GLYCOL. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Tetraethylene glycol, 99% | Tetraethylene glycol is a colorless to straw-colored liquid with a mild odor. Sinks and mixes with water. (USCG, 1999);Liquid. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23g/mol. IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. SMILES: C(COCCOCCOCCO)O. InChI: InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2. | |
| Tetraethylene Glycol Diacrylate | Tetraethylene Glycol Diacrylate. | |
| Tetra(Ethylene Glycol) Diacrylate | Tetraethylene glycol diacrylate is a long-chain hydrophilic, crosslinking monomer. Alternative Names: TTEGDA. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: 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. | |
| Tetraethylene Glycol Diacrylate (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32g/mol. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI: 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. | |
| Tetraethylene Glycol Diacrylate, (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32g/mol. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI: 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. | |
| Tetraethylene Glycol Dimethacrylate | Liquid. Alternative Names: Peg Bismethacrylate. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37. Purity: 90%. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: 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. | |
| Tetraethylene Glycol Dimethacrylate | Tetraethylene Glycol Dimethacrylate. | |
| Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90% | Liquid. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37g/mol. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: 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. | |
| Tetraethylene Glycol Dimethacrylate (stabilized with HQ) | Liquid. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37g/mol. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: 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. | |
| 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. Alternative Names: Dimethoxytetraethylene glycol, 2,5,8,11,14-Pentaoxapentadecane, Bis[2-(2-methoxyethoxy)ethyl] ether, Dimethyltetraglycol, Tetraglyme. CAS No. 143-24-8. Molecular formula: C10H22O5. Mole weight: 222.28. IUPAC Name: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane. SMILES: COCCOCCOCCOCCOC. InChI: 1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3. | |
| 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 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. Category: Signaling pathways. CAS No. 23783-42-8. Pack Sizes: 25 g; 50 g; 100 g; 250 g; 500 g; 1 k 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. CAS No. 23783-42-8. Molecular formula: C9H20O5;HO(CH2CH2O)4CH3;C9H20O5. Mole weight: 208.25, average Mn 200. IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCO. InChI: 1S/C9H20O5/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h10H,2-9H2,1H3. | |
| 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. Molecular formula: C8H23N5;(NH2CH2CH2NHCH2CH2)2NH;C8H23N5. Mole weight: 189.3g/mol. IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine. SMILES: C(CNCCNCCNCCN)N. InChI: InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2. | |
| 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. CAS No. 78-10-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. CAS No. 3087-36-3. Molecular formula: C8H20O4Ti. Mole weight: 228.11g/mol. IUPAC Name: ethanolate;titanium(4+). SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI: InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4. | |
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