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| Product | Description | |
|---|---|---|
| Triethyl citrate | Triethyl citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-93-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H20O7. US Biological Life Sciences. |  Worldwide |
| Triethyl citrate | Triethyl citrate. CAS No. 77-93-0. 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 Citrate | Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. Alternative Names: 2,3-Propanetricarboxylicacid,2-hydroxy-triethylester. CAS No. 77-93-0. Molecular formula: C12H20O7. Mole weight: 276.28. Purity: 99%. IUPAC Name: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. InChI: InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3. |  |
| Triethyl Citrate | Triethyl Citrate. Uses: For analytical and research use. Alternative Names: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate,Triethyl citrate. CAS No. 77-93-0. Molecular formula: C12H20O7. Mole weight: 276.28. IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate. EC Number: 201-070-7. Catalog: APS77930A. |  |
| Triethyl Citrate | Triethyl Citrate. CAS No. 77-93-0. FEMA No. 3083. Kosher: Y. VIGON Item # 500400. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Triethyl Citrate | Triethyl Citrate. Synonyms: TEC. CAS: 77-93-0. |  New Jersey NJ |
| Triethyl Citrate BP/USP | Triethyl Citrate BP/USP. CAS No. 77-93-0. Molecular formula: C12H20O7. |  |
| Triethyl Citrate, FCC | Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. CAS No. 77-93-0. Molecular formula: C12H20O7;C12H20O7;(CH2COOC2H5)2COHCOOC2H5;C12H20O7. Mole weight: 276.28g/mol. IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. InChI: InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3. | |
| Triethyl Citrate Natural | Triethyl Citrate Natural. CAS No. 77-93-0. FEMA No. 3083. Kosher: Y. VIGON Item # 504113. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Triethyl Citrate (TEC) | Triethyl Citrate (TEC). | |
| Triethyl-d15-phosphate | Triethyl-d15-phosphate. Alternative Names: TRIETHYL-D15-PHOSPHATE. CAS No. 135942-11-9. Purity: 99 atom % D. Product ID: ACM135942119. Molecular formula: C6D15O4P. Mole weight: 197.24708767. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triethylenediamine 99+% (GC) | Triethylenediamine 99+% (GC). Group: Biochemicals. Alternative Names: 1, 4-Diazabicyclo[2. 2. 2]octane; DABCO. Grades: GC. CAS No. 280-57-9. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triethylene glycol | Triethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-27-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Triethylene glycol | Triethylene glycol (PROTAC Linker 25) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC Linker 25. CAS No. 112-27-6. Pack Sizes: 10 mM * 1 mL in Water; 500 g; 1 k g. Product ID: HY-W017440. |  |
| Triethylene Glycol | Triethylene glycol is a colorless liquid with a mild odor. Dense than water. (USCG, 1999);Liquid;COLOURLESS HYGROSCOPIC LIQUID. Molecular formula: C6H14O4;HOCH2(CH2CH2O)2CH2OH;C6H14O4;C6H14O4. Mole weight: 150.17g/mol. IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol. SMILES: C(COCCOCCO)O. InChI: InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2. | |
| Triethylene Glycol 112-27-6 | Triethylene Glycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Triethylene glycol bis (3-tert-butyl-4-hydroxy-5-methylphenyl) propionate | Triethylene glycol bis (3-tert-butyl-4-hydroxy-5-methylphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36443-68-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C34H50O8. US Biological Life Sciences. | Worldwide |
| Triethylene glycol Bis (3-?tert-?butyl-?4-?hydroxy-?5-?methylphenyl) ?propionate | Triethylene glycol Bis (3-?tert-?butyl-?4-?hydroxy-?5-?methylphenyl) ?propionate is used as a polymer antioxidant stabilizer in adhesives and polymers for food contact. Generally functions as an antioxidant in the chemistry of plastics. Group: Biochemicals. Grades: Highly Purified. CAS No. 36443-68-2. Pack Sizes: 1g, 5g. Molecular Formula: C34H50O8. US Biological Life Sciences. | Worldwide |
| Tri(ethylene glycol) bis(chloroformate) | 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. 17134-17-7. Molecular formula: C8H12Cl2O6. Mole weight: 275.08. IUPAC Name: 2-[2-(2-carbonochloridoyloxyethoxy)ethoxy]ethyl carbonochloridate. SMILES: ClC(=O)OCCOCCOCCOC(Cl)=O. InChI: 1S/C8H12Cl2O6/c9-7(11)15-5-3-13-1-2-14-4-6-16-8(10)12/h1-6H2. | |
| Triethylene Glycol Diacetate | Triethylene glycol diacetate is an odorless clear colorless liquid. (NTP, 1992). Alternative Names: Ethanol, 2,2'-ethylenedioxydi-, diacetate. CAS No. 111-21-7. Molecular formula: C10H18O6. Mole weight: 234.25. Purity: 98%. IUPAC Name: 2-[2-(2-Acetyloxyethoxy)ethoxy]ethyl acetate. SMILES: CC(=O)OCCOCCOCCOC(=O)C. InChI: InChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3. | |
| Tri(ethyleneglycol) diacrylate | Tri(ethyleneglycol) diacrylate. CAS No. 1680-21-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Tri(ethyleneglycol) diacrylate | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H18O6. CAS No. 1680-21-3. Prepack ID 90027602-1g. Molecular Weight 258.27. See USA prepack pricing. |  |
| Triethylene Glycol Diacrylate, 13-18 cps | Triethylene Glycol Diacrylate, 13-18 cps. | |
| Triethylene Glycol Diacrylate, 15 cps | Triethylene Glycol Diacrylate, 15 cps. | |
| Triethylene glycol dibenzoate | Triethylene glycol dibenzoate. CAS No. 120-56-9. Product ID: ACM120569-1. Molecular formula: C20H22O6. Mole weight: 358.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylene glycol dichloride | Triethylene glycol dichloride. CAS No. 112-26-5. Categories: 1,2-bis(2-chloroethoxy)ethane. |  Pennsylvania PA |
| Triethylene glycol dimethacrylate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O6. CAS No. 109-16-0. Prepack ID 90027585-500g. Molecular Weight 286.32. See USA prepack pricing. | |
| Triethylene glycol dimethacrylate | Triethylene glycol dimethacrylate. CAS No. 109-16-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethylene Glycol Dimethacrylate (Stabilized with MEHQ) | Esters of acrylic acid and methacrylic acid, more commonly known as acrylates and methacrylates are key raw materials in the coatings and printing industry, and in food packaging. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] Ester; Methacrylic Acid Ethylenebis (oxyethylene) Ester; 1, 2-Bis[2- (methacryloyloxy) ethoxy]ethane; ATM 2; Acryester 3ED; Bisomer TEGDMA; Blemmer PDE 150; EM 328; Esschem 943X7469; Ethylenebis (oxyethylene) methacrylate; NSC 84260; Neomer PM 201; SR 205; Sartomer SR 205; TEDMA; TEGDMA; TGM 3; TGM 3S. Grades: Highly Purified. CAS No. 109-16-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Triethylene Glycol Dimethanesulfonate | Intermediate in the production of alkylating agents. Group: Biochemicals. Alternative Names: 2,2'-[1,2-Ethanediylbis(oxy)]bis-ethanol 1,1'-Dimethanesulfonate; Dimesyl Triethylene Glycol; Triethylene Glycol Dimesylate. Grades: Highly Purified. CAS No. 80322-82-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tri(ethylene glycol) divinyl 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. 765-12-8. Molecular formula: C10H18O4. Mole weight: 202.25. IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane. SMILES: C=COCCOCCOCCOC=C. InChI: 1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2. | |
| Triethyleneglycol Divinyl Ether | Liquid. Molecular formula: C10H18O4. Mole weight: 202.25g/mol. IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane. SMILES: C=COCCOCCOCCOC=C. InChI: InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2. | |
| Triethylene Glycol Ethyl Ether Methyl Propylene Ester | Triethylene Glycol Ethyl Ether Methyl Propylene Ester. | |
| 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: 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 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 |  |
| Triethylene phosphoramide | Used as insect chemosterilant; in dyeing. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1', 1''-Phosphinylidynetri saziridine; Tris(1-aziridinyl)phosphine Oxide; APO; Aphoxide; ENT 24915; NSC 9717; Phosphoric Acid Triethylene Imide; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide; TAPO; TEF; TEPA; Tri-1-aziridinyl-phosphine Oxide; Triaziridinophosphine Oxide; Triaziridinylphosphine Oxide; Triethylene phosphorotriamide; Tris(1-aziridine)phosphine Oxide. Grades: Highly Purified. CAS No. 545-55-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Triethylene phosphoramide-d12 | Labeled TEPA. Used as insect chemosterilant; in dyeing. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1', 1''-Phosphinylidynetri saziridine-d12; Tris(1-aziridinyl)phosphine-d12 Oxide; APO-d12; Aphoxide-d12; ENT 24915-d12; NSC 9717-d12; Phosphoric Acid Triethylene Imide-d12; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide-d12; TAPO-d12; TEF-d12; TEPA-d12; Tri-1-aziridinyl-phosphine-d12 Oxide; Triaziridinophosphine-d12 Oxide; Triaziridinylphosphine-d12 Oxide; Triethylene phosphorotriamide-d12; Tris(1-aziridine)phosphine-d12 Oxide. Grades: Highly Purified. CAS No. 1246816-29-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-[d4] tetrahydrochloride | Triethylenetetramine-[d4] tetrahydrochloride is a labelled analogue of Triethylenetetramine. Synonyms: (2-aminoethyl)({2-[(2-aminoethyl)amino](D4)ethyl})amine-tetrahydrchloride. Grade: >98%. Molecular formula: C6H18D4Cl4N4. Mole weight: 296.10. |  |
| 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. | |
| Triethylene thiophosphoramide | This substance is listed as a known human carcinogen. It is useful for the treatment of cancers, especially cancers resistant to chemotherapy. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1, 1-Phosphinothioyl idynetri saziridine; Tris(1-aziridinyl)phosphine Sulfide; AI 3-24916; CBC 806495; Girostan; N, N, N-Triethylene thiophosphoramide; Oncotepa; Oncothio-tepa; Oncotiotepa; Phosphorothioic Acid Triethylenetriamide; Tespamin; Tespamine; Tris (aziridinyl)phosphine-thioxide; Thio-TEPA. Grades: Highly Purified. CAS No. 52-24-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Triethylene thiophosphoramide-d12 | Labeled Triethylene thiophosphoramide. This substance is listed as a known human carcinogen. It is useful for the treatment of cancers, especially cancers resistant to chemotherapy. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1, 1-Phosphinothioyl idynetri saziridine-d12; Tris(1-aziridinyl)phosphine-d12 Sulfide; AI 3-24916-d12; CBC 806495-d12; Girostan-d12; N, N, N-Triethylene thiophosphoramide-d12; Oncotepa-d12; Oncothio-tepa-d12; Oncotiotepa-d12; Phosphorothioic Acid Triethylenetriamide-d12; Tespamin-d12; Tespamine-d12; Tris (aziridinyl)phosphine-thioxide-d12; Thio-TEPA-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| Triethylmelamine | Triethylmelamine. Group: Biochemicals. Alternative Names: N2,N4,N6-Triethyl-1,3,5-triazine-2,4,6-triamine; N,N',N''-Triethyl-1,3,5-Triazine-2,4,6-triamine; N2,N4,N6-triethylmelamine; 2,4,6-Tris(ethylamino)-1,3,5-triazine; 2,4,6-Tris(ethylamino)-s-triazine; N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine; Tris(ethylamino)-1,3,5-triazine. Grades: Highly Purified. CAS No. 16268-92-1. Pack Sizes: 100mg. Molecular Formula: C9H18N6, Molecular Weight: 210.28. US Biological Life Sciences. | Worldwide |
| Triethylmelamine-d5 | Triethylmelamine-d5. Group: Biochemicals. Alternative Names: N2,N4,N6-Triethyl-1,3,5-triazine-2,4,6-triamine-d5; N,N',N''-Triethyl-1,3,5-Triazine-2,4,6-triamine; N2,N4,N6-triethylmelamine-d5; 2,4,6-Tris(ethylamino)-1,3,5-triazine-d5; 2,4,6-Tris(ethylamino)-s-triazine-d5; N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine-d5; Tris(ethylamino)-1,3,5-triazine-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H13D5N6, Molecular Weight: 215.31. US Biological Life Sciences. | Worldwide |
| 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 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 |
| 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. 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 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 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 Orthoacetate-[d3] | Labelled Triethyl orthoacetate. Triethyl orthoacetate is used as a pharmaceutical and water scavenger. It is also used in organic synthesis to introduce the acetate group into an alcohol. It is involved in the Johnson-Claisen rearrangement. Uses: The four-center reactions of alkanol-alkoxide negative ions with alkyl ethers and ortho-acetates. an ion cyclotron resonance study. Synonyms: Triethyl Orthoacetate D3. Grade: 95% atom D. CAS No. 97419-13-1. Molecular formula: C8H15D3O3. Mole weight: 165.25. | |
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