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| Product | Description | |
|---|---|---|
| Triethoxyvinylsilane | Triethoxyvinylsilane. Group: Biochemicals. Alternative Names: (Triethoxysilyl) ethylene. Grades: Highly Purified. CAS No. 78-08-0. Pack Sizes: 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Triethoxyvinylsilane | Liquid. CAS No. 78-08-0. Molecular formula: C8H18O3Si. Mole weight: 190.31g/mol. IUPAC Name: ethenyl(triethoxy)silane. SMILES: CCO[Si](C=C)(OCC)OCC. InChI: InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3. |  |
| Triethoxyvinylsilane 98+% (GC) | Triethoxyvinylsilane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 78-08-0. Pack Sizes: 100g, 250g, 1Kg, 4Kg, 16Kg. US Biological Life Sciences. | Worldwide |
| Triethyl [2,2':6',2''-Terpyridine]-4,4',4''-Tricarboxylate extrapure, 95% | Triethyl [2,2':6',2''-Terpyridine]-4,4',4''-Tricarboxylate extrapure, 95%. CAS No. 1197995-33-7. Molecular formula: C24H23N3O6. Mole weight: 449.5g/mol. IUPAC Name: ethyl 2,6-bis(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. SMILES: CCOC(=O)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)OCC)C(=O)OCC. InChI: InChI=1S/C24H23N3O6/c1-4-31-22(28)15-7-9-25-18(11-15)20-13-17(24(30)33-6-3)14-21(27-20)19-12-16(8-10-26-19)23(29)32-5-2/h7-14H,4-6H2,1-3H3. | |
| Triethyl 2-chloro-2-phosphonoacetate | Triethyl 2-chloro-2-phosphonoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7071-12-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Triethyl 2-chloro-2-phosphonoacetate 98+% (NMR) | Triethyl 2-chloro-2-phosphonoacetate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Triethyl(2-hydroxyethyl)ammonium chloride | Triethyl(2-hydroxyethyl)ammonium chloride. Alternative Names: triethyl(2-hydroxyethyl)ammonium chloride. CAS No. 152-22-7. Product ID: ACM152227. Molecular formula: C8H20ClNO. Mole weight: 181.7035. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triethyl[2-lauroylethyl]ammonium ethyl sulfate | Triethyl[2-lauroylethyl]ammonium ethyl sulfate. Alternative Names: Triethyl(2-lauroylethyl)ammonium ethyl sulphate, 18190-21-1, triethyl[2-lauroylethyl]ammonium ethyl sulphate, AC1MI0I3, CTK0I2542, EINECS 242-079-6, AG-E-31798, ethyl sulfate; triethyl(3-oxotetradecyl)azanium. CAS No. 18190-21-1. Purity: 96%. Product ID: ACM18190211. Molecular formula: C20H42NO2.C2H5O4S. Mole weight: 437.677280 [g/mol]. IUPAC Name: ethyl sulfate;triethyl(3-oxotetradecyl)azanium. ECNumber: 242-079-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl 2-Phosphonopropionate | Triethyl 2-Phosphonopropionate is used in studies involving insecticides and their efficacy on various bacterium. Also act as inhibitors of Epstein-Bar virus transmission and infections. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) propanoic Acid Ethyl Ester; 2-Phosphonopropionic Acid, , Triethyl Ester; 2- (Diethoxyphosphinyl) propanoic Acid Ethyl Ester; 2- (Diethoxyphosphoryl) propionic Acid Ethyl Ester; 2-Phosphonopropanoic Acid Triethyl ester; 2-Phosphonopropionic Acid Triethyl Ester; Ethyl 2- (Diethoxyphosphinyl) propanoate; Ethyl 2- (Diethoxyphosphoryl) propanoate; Ethyl 2- (diethylphosphono) propionate; Ethyl α -diethyl phosphonopropionate; Triethyl 2-Phosphonopropanoate; Triethyl 2-phosphonopropionate; Triethyl α-Phosphonopropionate; α -Diethyl phosphonopropionic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3699-66-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Triethyl-(3-hydroxyphenyl)azanium bromide | Triethyl-(3-hydroxyphenyl)azanium bromide. Alternative Names: 3-Hydroxyphenyltriethylammonium, SureCN4611780, 68-01-9 (iodide), AC1L1Q32, triethyl-(3-hydroxyphenyl)azanium, 27068-07-1 (bromide), N,N,N-Triethyl-3-hydroxybenzenaminium, 152-13-6. CAS No. 152-13-6. Purity: 96%. Product ID: ACM152136. Molecular formula: C12H20BrNO. Mole weight: 274.197 g/mol. IUPAC Name: triethyl-(3-hydroxyphenyl)azanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl 3-methyl-4-phosphonocrotonate | Triethyl 3-methyl-4-phosphonocrotonate. Group: Biochemicals. Alternative Names: Triethyl 3-methyl-4-phosphono-2-butenoate; 4-(Diethoxyphosphinyl)-3-methyl-2-butenoic acid ethyl ester. Grades: Highly Purified. CAS No. 41891-54-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H21O5P. US Biological Life Sciences. | Worldwide |
| Triethyl acetyl citrate | Triethyl acetyl citrate. Synonyms: 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester; 1, 2, 3-Propanetricarboxylicacid, 2-(acetyloxy)-, triethylester; 2, 3-propanetricarboxylicacid, 2-(acetyloxy)-triethylester; ATEC; Citric acid, acetyl triethyl ester;Citric acid, triethyl ester, acetate;citricacid, acetyltriethylester;citricacid, triethylester, acetate. CAS No. 77-89-4. Product ID: CDC10-0220. Molecular formula: C14H22O8. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Triethyl acetyl citrate; CDC10-0220; 77-89-4; C14H22O8; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester; 1, 2, 3-Propanetricarboxylicacid, 2-(acetyloxy)-, triethylester; 2, 3-propanetricarboxylicacid, 2-(acetyloxy)-triethylester; ATEC; Citric acid, acetyl triethyl ester; Citric acid, triethyl ester, acetate; citricacid,acetyltriethylester; citricacid,triethylester,acetate; 201-066-5; MFCD00049378; 77-89-4. Purity: 0.99. Color: Colourless Thick. EC Number: 201-066-5. Physical State: neat. Solubility: Soluble 1 in 140 of water; miscible with acetone, ethanol, and propan-2-ol. Storage: Inert atmosphere,Room Temperature. Boiling Point: 228-229 °C/100 mmHg (lit.). Melting Point: -42°C. Density: 1.136 g/mL at 25 °C (lit.). |  |
| TRIETHYL ACONITATE | TRIETHYL ACONITATE. CAS No. 5349-99-5. Purity: 95%. Product ID: ACM5349995. Molecular formula: C12H18O6. Mole weight: 258.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylamine | Triethylamine. Category AMINES. Pack Sizes Bulk/ Drums |  |
| Triethylamine | Triethylamine. CAS No. 121-44-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Triethylamine | 1lt Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Organics, Reagents. Formula: (C2H5)3N. CAS No. 121-44-8. Prepack ID 50758194-1lt. Molecular Weight 101.19. See USA prepack pricing. |  |
| Triethylamine | Triethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-44-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| Triethyl Amine | Triethyl Amine. CAS No. 1221-44-8. Product ID: ACM1221448. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TRIETHYLAMINE | TRIETHYLAMINE. 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 |
| Triethylamine 121-44-8 | Triethylamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Triethylamine 99% | Triethylamine 99%. Alternative Names:1.4-Diethylsilylbenzol.1,4-Bis-diethylsilyl-benzol; 1.4-Bis-(diaethylsilyl)benzol. CAS No. 1211-44-8. Purity: 96%. Product ID: ACM1211448. Molecular formula: C6H15N. Mole weight: 101.192. IUPAC Name: 1,4-Bis-diaethyl-silyl-benzol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylamine-[d15] | Triethylamine-[d15]. Synonyms: tris[(1,1,2,2,2-D15)ethyl]amine. Grade: 98% by CP; 98% atom D. CAS No. 66688-79-7. Molecular formula: C6D15N. Mole weight: 116.28. |  |
| Triethylamine hydrobromide | Triethylamine hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-70-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Triethylamine hydrobromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H15N.HBr. CAS No. 636-70-4. Prepack ID 28110955-100g. Molecular Weight 182.1. See USA prepack pricing. | |
| Triethylamine hydrochloride | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16ClN. CAS No. 554-68-7. Prepack ID 16002121-500g. Molecular Weight 137.65. See USA prepack pricing. | |
| Triethylamine trihydrofluoride | Triethylamine trihydrofluoride. CAS No. 73602-61-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethylamine Trihydrofluoride | Triethylamine Trihydrofluoride. Group: Biochemicals. Alternative Names: Triethylamine tri(hydrogen fluoride); Triethylamine Trihydrofluoride; Triethylamine Tris(hydrogen fluoride). Grades: Highly Purified. CAS No. 73602-61-6. Pack Sizes: 1g. Molecular Formula: C6H18F3N, Molecular Weight: 161.21. US Biological Life Sciences. | Worldwide |
| Triethylammonium bicarbonate buffer (1.0M pH 8.5) | Triethylammonium bicarbonate is a biochemical reagent that can be used to prepare buffer solutions that maintains the stable pH environment required for processes such as enzyme-catalyzed reactions [1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 15715-58-9. Pack Sizes: 1 mL; 10 mM * 1 mL in Water; 5 mL; 10 mL. Product ID: HY-W694629. |  |
| Triethylammonium bis(catecholato)iodomethylsilicate | Triethylammonium bis(catecholato)iodomethylsilicate. CAS No. 2230030-49-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethylammonium phosphate | Triethylammonium phosphate. Alternative Names: PHOSPHORIC ACID:TRIETHYLAMINE 2M:1M;PHOSPHORIC ACID:TRIETHYLAMINE 2M:2M;TEAP;TRIETHYLAMMONIUM PHOSPHATE;TRIETHYLAMMONIUM PHOSPHATE BUFFER;TRIETHYLAMINE PHOSPHATE;TRIETHYLAMINE:PHOSPHORIC ACID 1M:2M;TRIETHYLAMINE:PHOSPHORIC ACID 2M:2M. CAS No. 10138-93-9. Purity: 96%. Product ID: ACM10138939. Molecular formula: C6H18NO4P. Mole weight: 199.19. IUPAC Name: N,N-diethylethanamine; phosphoric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylbenzenemethanammonium | Triethylbenzenemethanammonium. CAS No: 56-37-1 |  Sarchem Laboratories New Jersey NJ |
| Triethyl borate | Liquid. CAS No. 150-46-9. Molecular formula: C6H15BO3. Mole weight: 145.99g/mol. IUPAC Name: triethyl borate. SMILES: B(OCC)(OCC)OCC. InChI: InChI=1S/C6H15BO3/c1-4-8-7(9-5-2)10-6-3/h4-6H2,1-3H3. | |
| Triethylchlorosilane | Triethylchlorosilane. Alternative Names: chloro(triethyl)silane. CAS No. 994-30-9. Molecular formula: C6H15ClSi. Mole weight: 150.72. Purity: 98%. IUPAC Name: Chlorotriethylsilane. | |
| 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 | 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 | nsc8907 is an ester of citric acid. It is a colorless, odorless liquid used as a food additive (E number E1505) to stabilize foams, especially as whipping aid for egg white. It is also used in pharmaceutical coatings and plastics. CAS No. 77-93-0. Product ID: PE-0182. Molecular formula: C12H20O7. Mole weight: 276.283. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; Triethyl citrate; PE-0182; C12H20O7; 77-93-0; 77-93-0. Appearance: Oily colorless liquid. Synonym(s): triethyl 2-hydroxypropane-1,2,3-tricarboxylate;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triethyl ester. Boiling Point: 294ºC. Melting Point: -46ºC. Density: 1.136 g/cm3. | |
| 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 | 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. Synonyms: TEC. CAS: 77-93-0. |  New Jersey NJ |
| 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 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 (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. 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 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 |
| 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 | 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 | 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 (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. | |
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