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| Product | Description | |
|---|---|---|
| Triethylene Glycol Ethyl Ether Methyl Propylene Ester | Triethylene Glycol Ethyl Ether Methyl Propylene Ester. |  |
| Triethylene Glycol Mono(2-propynyl) Ether | Triethylene Glycol Mono(2-propynyl) Ether is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: Propargyl-PEG4-alcohol; Propargyl-PEG3-alcohol; Alkyne-PEG3-OH; 2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)ethanol; 2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol; 2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethan-1-ol; Triethylene Glycol Monopropargyl Ether; Ethanol, 2-[2-[2-(2-propynyloxy)ethoxy]ethoxy]-. Grades: >95%. CAS No. 208827-90-1. Molecular formula: C9H16O4. Mole weight: 188.22. |  |
| Triethylene glycol monododecyl ether | Triethylene glycol monododecyl ether. CAS No. 3055-94-5. Purity: Min. 97.0%. Product ID: ALC-FP-3055945. Molecular formula: C18H38O4. Mole weight: 318.5 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Alternative Names: TRIETHYLENEGLYCOLMONOETHYLETHER; Ethyltriglycol; 112-50-5; DowanolTE; Ethoxytriglycol; Ethoxytriethyleneglycol. Grades: 95%. CAS No. 112-50-5. Molecular formula: C8H18O4. Mole weight: 178.23. | |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Alternative Names: 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol;3,6,9-Trioxaundecan-1-ol;Triethylene glycol ethyl ether;Triglycol monoethyl ether;Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-. CAS No. 112-50-5. Molecular formula: C8H18O4. Mole weight: 178.23. Purity: >95.0%(GC). IUPAC Name: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. SMILES: CCOCCOCCOCCO. InChI: WFSMVVDJSNMRAR-UHFFFAOYSA-N. | |
| Triethylene glycol 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. Alternative Names: Methyltriglycol. CAS No. 112-35-6. Molecular formula: C7H16O4. Mole weight: 164.20. Purity: purum, ≥97.0% (GC). IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. SMILES: COCCOCCOCCO. InChI: InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3. | |
| TRIETHYLENE GLYCOL MONOMETHYL ETHER MONOMETHACRYLATE | TRIETHYLENE GLYCOL MONOMETHYL ETHER MONOMETHACRYLATE. CAS No. 39670-09-2. Molecular formula: C12H22O5. Mole weight: 246.3. | |
| Triethylene glycol mono-N-dodecyl ether | Triethylene glycol mono-N-dodecyl ether. CAS No. 3055-94-5. Molecular formula: C18H38O4. Mole weight: 318.5g/mol. Purity: >95.0%(GC). IUPAC Name: 2-[2-(2-dodecoxyethoxy)ethoxy]ethanol. SMILES: CCCCCCCCCCCCOCCOCCOCCO. InChI: InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-22-18-16-21-14-12-19/h19H,2-18H2,1H3. | |
| Triethylene Glycol Mono Vinyl Ether | Triethylene Glycol Mono Vinyl Ether. | |
| Triethylene Glycol (TEG) | Triethylene Glycol (TEG). Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| Triethylenetetramine | 500g Pack Size. Group: Amines, Building Blocks, Catalysts, Ligands, Organics. Formula: NH2CH2CH2(NHCH2CH2)2NH2. CAS No. 112-24-3. Prepack ID 89967212-500g. Molecular Weight 146.23. See USA prepack pricing. |  |
| Triethylene Tetramine | Triethylenetetramine appears as a yellowish liquid. Less dense than water. Combustible, though may be difficult to ignite. Corrosive to metals and tissue. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used in detergents and in the synthesis of dyes, pharmaceuticals and other chemicals.;Liquid; OtherSolid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;A yellowish liquid with a strong ammonia odor. Molecular formula: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. Mole weight: 146.23g/mol. IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. SMILES: C(CNCCNCCN)N. InChI: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine Hydrochloride is a selective CuII-chelator, undergoing trials for the treatment of heart failure in patients with diabetes. Uses: A selective cuii-chelator. Alternative Names: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dihydrochloride. Grades: ≥ 95 %. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. | |
| Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, hexasodium salt | Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, hexasodium salt. CAS No. 18719-04-5. Product ID: ACM18719045. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylenetetramine tetrahydrochloride | Triethylenetetramine tetrahydrochloride (CAS# 4961-40-4) is the labeled form of Triethylenetetramine Tetrahydrochoride (CAS#: 4961-40-4) used in preparation of Motuporamine derivatives, Cyclopentadecyl Polyamines and Cholic Acid derivatives as membrane-active antibiotic enhancers active against Gram-neg. multidrug-resistant species. Alternative Names: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrochloride. CAS No. 4961-40-4. Molecular formula: C6H22Cl4N4. Mole weight: 292.08. | |
| Triethylenethiophosphoramide 1 | Triethylenethiophosphoramide 1. Uses: For analytical and research use. CAS No. 1072-44-2. Molecular formula: C3H7N. Mole weight: 57.1. Catalog: APB1072442. |  |
| Triethylenethiophosphoramide 2 | Triethylenethiophosphoramide 2. Uses: For analytical and research use. Molecular formula: C2H4Cl2NP5. Mole weight: 175.99. Catalog: APB10862. | |
| Triethylenethiophosphoramide 3 | Triethylenethiophosphoramide 3. Uses: For analytical and research use. CAS No. 62679-38-3. Molecular formula: C4H8ClN2PS. Mole weight: 182.61. Catalog: APB62679383. | |
| Triethylenethiophosphoramide 4 | Triethylenethiophosphoramide 4. Uses: For analytical and research use. Molecular formula: C4H9N2OPS. Mole weight: 164.16. Catalog: APB10860. | |
| Triethylenethiophosphoramide 5 | Triethylenethiophosphoramide 5. Uses: For analytical and research use. Molecular formula: C6H13. Mole weight: 270.13. Catalog: APB10861. | |
| Triethylenethiophosphoramide 6 | Triethylenethiophosphoramide 6. Uses: For analytical and research use. CAS No. 14056-57-6. Molecular formula: C4H9N2OPS. Mole weight: 164.16. Catalog: APB14056576. | |
| Triethylgermanium chloride | Triethylgermanium chloride. Alternative Names: TRIETHYLGERMANIUM CHLORIDE;TRIETHYLCHLOROGERMANE;CHLOROTRIETHYLGERMANE;GERMANIUM TRIETHYL CHLORIDE;Triethylchlorogermene;Triethylgermaniumchloride,98%;Triethylgermyl chloride;Chlorotriethylgermane,96%. CAS No. 994-28-5. Molecular formula: C6H15ClGe. Mole weight: 195.26g/mol. Purity: >95.0%(GC). IUPAC Name: chloro(triethyl)germane. SMILES: CC[Ge](CC)(CC)Cl. InChI: InChI=1S/C6H15ClGe/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3. | |
| Triethylgermanium hydride | Triethylgermanium hydride (Ge(C2H5)3H) may be prepared by a three step process: Ge(C2H5)3Br reacted with Na to yield Ge2(C2H5)6 Ge2(C2H5)6 treated with Li to form Ge(C2H5)3Li ammonolysis of Ge(C2H5)3Li to give the end product, Ge(C2H5)3H. 1. Alternative Names: Triethylgermane. CAS No. 1188-14-3. Molecular formula: (C2H5)3GeH. Mole weight: 159.81. Purity: 95%+. SMILES: CC[Ge](CC)CC. InChI: InChI=1S/C6H15Ge/c1-4-7(5-2)6-3/h4-6H2,1-3H3. | |
| Triethylgermanium hydride | Triethylgermanium hydride. Alternative Names: TRIETHYLGERMANE; TRIETHYLGERMANIUM HYDRIDE; Triethylgermanium hydride,98%. Grades: 95%. CAS No. 1188-14-3. Molecular formula: C6H16Ge. Mole weight: 160.83. | |
| Triethylhexadecylammonium chloride | Triethylhexadecylammonium chloride. Alternative Names: triethylhexadecylammonium chloride;1-Hexadecanaminium, N,N,N-triethyl-, chloride;cetyltriethylammonium chloride;Cetyltriethylaminium·chloride;Hexadecyltriethylaminium·chloride;Barguat ct 429;Einecs 236-300-5. CAS No. 13287-79-1. Product ID: ACM13287791. Molecular formula: C22H48ClN. Mole weight: 362.07622. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylhexylammonium bromide,99% | Triethylhexylammonium bromide,99%. Alternative Names: Hexyltriethylammonium bromide; Triethylhexylammonium bromide. CAS No. 13028-71-2. Purity: 96%. Product ID: ACM13028712. Molecular formula: C12H28BrN. Mole weight: 266.26. IUPAC Name: triethyl(hexyl)azanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylhexyl-ammonium fluorosulfate | Triethylhexyl-ammonium fluorosulfate. CAS No. 13001-93-9. Purity: 96%. Product ID: ACM13001939. Molecular formula: C12H28FNO3S. Mole weight: 285.41900. IUPAC Name: Ammonium, triethylhexyl-, fluorosulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl methanetricarboxylate | Triethyl methanetricarboxylate. Alternative Names: tris(carboethoxy)methane. CAS No. 6279-86-3. Purity: 98%. Product ID: ACM6279863. Molecular formula: C10H16O6. Mole weight: 232.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl methanetricarboxylate | Triethyl methanetricarboxylate (CAS# 6279-86-3) is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors. Alternative Names: triethyl methanetricarboxylate. Grades: 95 %. CAS No. 6279-86-3. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| Triethyl Methanetricarboxylate | Triethyl Methanetricarboxylate is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors. Group: Biochemicals. Alternative Names: Diethyl (Carboethoxy)malonate; Diethyl (Ethoxycarbonyl) malonate; Diethyl 2-Ethoxycarbonyl malonate; NSC 11006; Tri (ethoxycarbonyl) methane; Tricarbethoxymethane; Tricarboethoxymethane; Triethyl Methanetricarboxylate; Tris (ethoxycarbonyl) methane. Grades: Highly Purified. CAS No. 6279-86-3. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Triethyl methanetricarboxylate sodium derivative | Triethyl methanetricarboxylate sodium derivative (CAS# 68922-87-2) is a compound useful in organic synthesis. Alternative Names: sodium;triethyl methanetricarboxylate. CAS No. 68922-87-2. Molecular formula: C10H15NaO6. Mole weight: 254.21. | |
| Triethylmethylammonium chloride | Triethylmethylammonium chloride. Alternative Names: n,n-diethyl-n-methyl-ethanaminiuchloride. CAS No. 10052-47-8. Molecular formula: C7H18ClN. Mole weight: 151.68. Purity: 98%. SMILES: CC[N+](C)(CC)CC.[Cl-]. InChI: InChI=1S/C7H18N.ClH/c1-5-8(4,6-2)7-3;/h5-7H2,1-4H3;1H/q+1;/p-1. | |
| Triethylmethylammonium hydroxide | Triethylmethylammonium hydroxide. Alternative Names: N-Methyl-N,N,N-triethylammonium hydroxide. CAS No. 109334-81-8. Purity: 25% Solution in H2O. Product ID: ACM109334818. Molecular formula: C7H19NO. Mole weight: 133.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl O-Acetylcitrate | Triethyl O-Acetylcitrate is used in the preparation of poly(lactic) acid biodegradable and flexible films, acting as a plasticizer. Also used in the synthesis of control-release capsules containing polymeric coatings. Alternative Names: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32g/mol. IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
| Triethyl O-Acetylcitrate | Triethyl O-Acetylcitrate. Group: Biochemicals. Alternative Names: ATEC; Acetyl Triethyl Citrate; Citroflex A 2; Citrofol A 2; Citrofol AII; Morflex ATEC; NSC 3887; Triethyl 2-Acetoxy-1,2,3-propanetricarboxylate; Triethyl Acetylcitrate; Triethyl Citrate Acetate. Grades: Highly Purified. CAS No. 77-89-4. Pack Sizes: 5g. Molecular Formula: C14H22O9, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| Triethyl orthoacetate | Triethyl orthoacetate. Grades: Various grades and purity. CAS No. 78-39-7. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| Triethyl ortho acetate | Triethyl ortho acetate. CAS No. 78-39-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Triethyl Orthoacetate | Triethyl Orthoacetate. Group: Biochemicals. Alternative Names: 1,1,1-Triethoxyethane; Orthoacetic Acid Triethyl Ester; Ethyl Orthoacetate; NSC 5596. Grades: Highly Purified. CAS No. 78-39-7. Pack Sizes: 100ml. US Biological Life Sciences. | Worldwide |
| Triethyl orthoformate | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H16O3. CAS No. 122-51-0. Prepack ID 10280464-500ml. Molecular Weight 148.2. See USA prepack pricing. | |
| Triethyl orthoformate | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H16O3. CAS No. 122-51-0. Prepack ID 10280464-1lt. Molecular Weight 148.2. See USA prepack pricing. | |
| Triethyl Orthoformate | Triethyl Orthoformate. CAS No. 122-51-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethyl Orthoformate | Triethyl Orthoformate. Group: Biochemicals. Alternative Names: 1,1',1''-[Methylidyne-tris(oxy)]tris-Ethane; Orthoformic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 122-51-0. Pack Sizes: 100g. Molecular Formula: C7H16O3, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| Triethyl Orthoformate (Formyl-13C) | Triethyl Orthoformate (Formyl-13C). Group: Biochemicals. Alternative Names: 1,1',1''-[Methylidyne-13C-tris(oxy)]tris-Ethane; Orthoformic-13C Acid Triethyl Ester. Grades: Highly Purified. CAS No. 118659-62-4. Pack Sizes: 25mg. Molecular Formula: C613CH16O3, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| Triethyloxonium hexafluorophosphate | Triethyloxonium hexafluorophosphate. CAS No. 17950-40-2. Product ID: ACM17950402. Molecular formula: C6H15F6OP. Mole weight: 248.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| triethyloxonium tetrafluoroborate | Triethyloxonium tetrafluoroborate is an ethylating agent. Alternative Names: triethyloxonium tetrafluoroborate(1-). Grades: 98 %. CAS No. 368-39-8. Molecular formula: C6H15BF4O. Mole weight: 189.99. | |
| Triethyloxonium Tetrafluoroborate | A powerful ethylating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) | Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L). Group: Biochemicals. Grades: Highly Purified. CAS No. 368-39-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Triethylphenylammonium Iodide | Triethylphenylammonium Iodide. Alternative Names: Phenyltriethylammonium Iodide. CAS No. 1010-19-1. Molecular formula: C12H20IN. Mole weight: 305.20. Purity: >98.0%THPLC. IUPAC Name: triethyl(phenyl)azanium;iodide. SMILES: CC[N+](CC)(CC)C1=CC=CC=C1.[I-]. InChI: InChI=1S/C12H20N.HI/c1-4-13(5-2,6-3)12-10-8-7-9-11-12;/h7-11H,4-6H2,1-3H3;1H/q+1;/p-1. | |
| Triethyl phosphate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H15O4P. CAS No. 78-40-0. Prepack ID 33355501-500g. Molecular Weight 182.15. See USA prepack pricing. | |
| Triethyl Phosphate | Triethyl Phosphate is a useful synthetic intermediate. It was used in the synthesis of mesoporous spheres of metal oxides and phosphates. It was also used to prepare a,b-unsatd. tricyclic enones via an intramolecular Horner-Wadsworth-Emmons cyclization. Flame Retardant. Alternative Names: Phosphoric Acid Triethyl Ester; Ethyl Phosphate; Fyrol TEP; Levagard TEP; Levagard TEP-Z; NSC 2677; TEP; Triethoxyphosphine Oxide. CAS No. 78-40-0. Molecular formula: C6H15O4P. Mole weight: 182.15. | |
| Triethylphosphine gold bromide | Triethylphosphine gold bromide. CAS No. 14243-60-8. Product ID: ACM14243608. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl phosphite | 500g Pack Size. Group: Building Blocks, Catalysts, Ligands, Organics. Formula: C6H15O3P. CAS No. 122-52-1. Prepack ID 89968064-500g. Molecular Weight 166.16. See USA prepack pricing. | |
| Triethyl phosphite | Triethyl phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-52-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H15O3P. US Biological Life Sciences. | Worldwide |
| Triethyl Phosphite | Triethyl phosphite appears as a clear colorless liquid with a strong foul odor. Flash point 130°F. Less dense than water and insoluble in water. Vapors heavier than air.;COLOURLESS LIQUID. Molecular formula: C6H15O3P;C6H15O3P. Mole weight: 166.16g/mol. IUPAC Name: triethyl phosphite. SMILES: CCOP(OCC)OCC. InChI: InChI=1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate. CAS No. 867-13-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate. Group: Biochemicals. Alternative Names: Diethyl ethoxycarbonyl methyl phosphonate; 2- (Diethoxyphosphinyl) acetic acid ethyl ester; (Diethoxyphosphinyl) acetic acid ethyl ester. Grades: Highly Purified. CAS No. 867-13-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H17O5P. US Biological Life Sciences. | Worldwide |
| Triethyl phosphonoacetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H17O5P. CAS No. 867-13-0. Prepack ID 23527646-100g. Molecular Weight 224.19. See USA prepack pricing. | |
| Triethyl phosphonoacetate 99+% (GC) | Triethyl phosphonoacetate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Triethylphosponoacetate | Triethylphosponoacetate. CAS No: 867-13-0 |  Sarchem Laboratories New Jersey NJ |
| Triethylsilane | 25g Pack Size. Group: Building Blocks, Organics. Formula: SiH(CH2CH3)3. CAS No. 617-86-7. Prepack ID 11916965-25g. Molecular Weight 116.28. See USA prepack pricing. | |
| Triethylsilane | 100g Pack Size. Group: Building Blocks, Organics. Formula: SiH(CH2CH3)3. CAS No. 617-86-7. Prepack ID 11916965-100g. Molecular Weight 116.28. See USA prepack pricing. | |
| Triethylsilane | Triethylsilane. CAS No. 617-86-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethylsilane 99+% (GC) | Triethylsilane is a trialkylsilicon hydride used in the synthesis of alkylsilanes via hydrosilation of olefins. Triethylsilane is also used as an effective reducing agent. It acts as a reducing agent in the reduction of 2-chromanols, since it has an active hydride. It acts as a catalyst for redox initiated cationic polymerization, regioselective reductive coupling of enones and allenes, and Beckmann rearrangement of cyclododecanone oxime. It is associated with trifluoroacetic acid and involved in the selective reduction of alkenes. Group: Biochemicals. Alternative Names: NSC 93579; Triethylhydrosilane; Triethylsilicon hydride. Grades: GC. CAS No. 617-86-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Triethyl-[silane-d] | Triethyl-[silane-d]. Alternative Names: Deuterated triethylsilane; Triethylsilane-d; Deuterotriethylsilane; Triethyl-silane-d. Grades: 99% by CP; 97% atom D. CAS No. 1631-33-0. Molecular formula: C6H15DSi. Mole weight: 117.28. | |
| Triethylsilanol | Triethylsilanol. Alternative Names: Hydroxytriethylsilane; Triethyl(Hydroxy)Silane. CAS No. 597-52-4. Molecular formula: C6H16OSi. Mole weight: 132.27 g/mol. Purity: >98%. IUPAC Name: triethyl(hydroxy)silane. SMILES: CC[Si](CC)(CC)O. | |
| Triethylsilyl Trifluoromethane sulfonate | Triethylsilyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Triethylsilyl Triflate; Trifluoromethane sulfonic Acid Triethylsilyl Ester. Grades: Highly Purified. CAS No. 79271-56-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triethylsulfonium Bis(trifluoromethanesulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a room-temperature ionic liquid (RTIL ) that can be used as an electrolyte in electrochemical double-layer supercapacitors. It can also be used as a model ionic liquid used in the studies of structure effect of ions on electrochemical windows (EWs). CAS No. 321746-49-0. Molecular formula: C8H15F6NO4S3. Mole weight: 399.38. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium. SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q+1;-1. | |
| Triethylsulfonium bis(trifluoromethylsulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide. Alternative Names: S222 BTA, S222 NTf2, S222 TFSI, S222 BTI. CAS No. 321746-49-0. Molecular formula: C8H15F6NO4S3. Mole weight: 399.39. Purity: 98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium. SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q+1;-1. | |
| Triethyltin bromide | Triethyl tin bromide is a clear colorless liquid. (NTP, 1992). Alternative Names: BROMOTRIETHYLSTANNANE;BROMOTRIETHYLTIN;TIN TRIETHYL BROMIDE;TRIETHYLTIN BROMIDE;TRIETHYLBROMOTIN;bromotriethyl-stannan;triethylstanniumbromide;triethyl-tibromide. CAS No. 2767-54-6. Molecular formula: C6H15BrSn. Mole weight: 285.8g/mol. IUPAC Name: bromo(triethyl)stannane. SMILES: CC[Sn](CC)(CC)Br. InChI: InChI=1S/3C2H5.BrH.Sn/c3*1-2;;/h3*1H2,2H3;1H;/q;;;;+1/p-1. | |
| Triethyl (trifluoromethyl) silane | Triethyl (trifluoromethyl) silane. Group: Biochemicals. Alternative Names: (Triethylsilyl) trifluoromethane. Grades: Highly Purified. CAS No. 120120-26-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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