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| Product | Description | |
|---|---|---|
| Triethyl [2, 2':6', 2''-Terpyridine]-4, 4', 4''-Tricarboxylate extrapure, 95% | Triethyl [2, 2':6', 2''-Terpyridine]-4, 4', 4''-Tricarboxylate extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1197995-33-7. Product ID: ethyl 2,6-bis(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular formula: 449.5g/mol. Mole weight: C24H23N3O6. CCOC (=O)C1=CC (=NC=C1)C2=CC (=CC (=N2)C3=NC=CC (=C3)C (=O)OCC)C (=O)OCC. 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. FYAQSXVQMINJAC-UHFFFAOYSA-N. |  |
| 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-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-bromopropane-1,1,1-tricarboxylate | Triethyl 3-bromopropane-1,1,1-tricarboxylate, a multi-functional organic compound, has broad applications in various fields. It serves as a crucial building block for synthesizing antifungal and antibacterial agents, including terphenyl and fluorene derivatives, which display high potency against pathogenic microorganisms. In addition, it can be utilized as a crucial precursor for preparing tridentate chelators, which possess strong metal binding properties and thus present excellent potential for use in metal ion detection and separation. Overall, the tremendous versatility of Triethyl 3-bromopropane-1,1,1-tricarboxylate underscores its great significance in modern scientific research and technological development. Synonyms: (2-bromoethyl)-1,1,1-tricarbethoxymethane. CAS No. 71170-82-6. Molecular formula: C12H19BrO6. Mole weight: 339.18. |  |
| Triethyl 3-Methyl-4-phosphono-2-butenoate (~90%) | Triethyl 3-Methyl-4-phosphono-2-butenoate (~90%). Group: Biochemicals. Alternative Names: Diethyl 3-ethoxycarbonyl-2-methyl-2-propenyl Phosphonate; 4-(Diethoxyphosphinyl)-3-methyl-2-butenoic acid Ethyl Ester; Triethyl 3-Methyl-4-phosphonocrotonate; Triethyl 4-Phosphono-3-methyl-2-butenoate. Grades: Highly Purified. CAS No. 41891-54-7. Pack Sizes: 1g. Molecular Formula: C11H21O5P, Molecular Weight: 264.26. US Biological Life Sciences. | Worldwide |
| 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 3- phosphonopropionate | Pharma Intermediates. CAS No. 3699-67-0. |  US, Austria, Lithuania |
| Triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium diiodide | Heterocyclic Organic Compound. Alternative Names: Dihexone, 7-Dioxathiatridecylenebis (triethylammonium iodide), Sulfonylbis (hexamethylene)bis (triethylammonium iodide), 6,6-sulfonylbis(n,n,n-triethylhexan-1-aminium) diiodide, AMMONIUM, SULFONYLBIS (HEXAMETHYLENE)BIS (TRIETHYL-, DIIODIDE, 101295-91-4, AC1L1OLH, AC1Q1TAS, LS-19003, triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium diiodide. CAS No. 101295-91-4. Molecular formula: C24H54I2N2O2S. Mole weight: 688.572 g/mol. Purity: 0.96. IUPACName: triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium; diiodide. Canonical SMILES: CC[N+] (CC) (CC)CCCCCCS (=O) (=O)CCCCCC[N+] (CC) (CC)CC. [I-]. [I-]. Catalog: ACM101295914. |  |
| 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# 5349-99-5 ) is a useful research chemical. Synonyms: cis-propene-1,2,3-tricarboxylicacidtriethylester; cispropene-1,2,3-tricarboxylicacidtriethylester; triethyl 1-propene-1,2,3-tricarboxylate; 1-Propene-1,2,3-tricarboxylic acid triethyl ester; Aconitic acid triethyl ester. CAS No. 5349-99-5. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| Triethyl-a-cyclodextrin | Triethyl-a-cyclodextrin is a remarkable biomedical compound, proving exceedingly essential as a proficient solubilizing protagonist and efficacious drug delivery mechanism. This remarkable compound, endowed with exceptional encapsulative potential, substantially heightens drug durability and bioaccessibility, thereby becoming an invaluable compound in the therapeutic research of sundry afflictions. Synonyms: Hexakis-(2,3,6-tri-O-ethyl)-a-cyclodextrin. CAS No. 145454-97-3. Molecular formula: C72H132O30. Mole weight: 1477.80. | |
| 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. Category AMINES. Pack Sizes Bulk/ Drums |  |
| 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 |
| 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. |  California |
| Triethyl Amine | Heterocyclic Organic Compound. CAS No. 1221-44-8. Catalog: ACM1221448. | |
| Triethylamine 121-44-8 | Triethylamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Triethylamine 99% | Heterocyclic Organic Compound. Alternative Names:1.4-Diethylsilylbenzol.1,4-Bis-diethylsilyl-benzol; 1.4-Bis-(diaethylsilyl)benzol. CAS No. 1211-44-8. Molecular formula: C6H15N. Mole weight: 101.192. Purity: 0.96. IUPACName: 1,4-Bis-diaethyl-silyl-benzol. Catalog: ACM1211448. | |
| Triethylamine 99.5+% (GC) | Triethylamine 99.5+% (GC). Group: Biochemicals. Grades: GC. CAS No. 121-44-8. Pack Sizes: 250ml, 1L, 4L, 20L, 100L. 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 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 | Triethylamine hydrobromide is used to prepare dimethyl -alfa-diethylaminomaleate by reacting with dimethyl acetylenedicarbosylate. It is involved in the preparation of triphenylpropargylphosphonium bromide. Group: Bromide series. CAS No. 636-70-4. Molecular formula: C6H15N HBr. Mole weight: 182.1. Purity: 0.985. Catalog: ACM636704. | |
| 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 hydrochloride | Triethylamine is used in mosquito and vector control labs to anaesthetise mosquitoes. This is done to preserve any viral material that might be present during species identification. Group: Amine salts. Alternative Names: Ethanamine,N,N-diethyl-,hydrochloride. CAS No. 554-68-7. Molecular formula: C6H16ClN. Mole weight: 137.65. Appearance: colourless hygroscopic powder. Purity: 98%+. IUPACName: N,N-Diethylethanamine;hydrochloride. Canonical SMILES: CCN(CC)CC.Cl. Catalog: ACM554687. | |
| Triethylamine oleate | Heterocyclic Organic Compound. Alternative Names: 9-octadecenoicacid(z)-,compd.withn,n-diethylethanamine(1:1);TRIETHYLAMINE OLEATE;oleic acid, compound with triethylamine. CAS No. 10103-17-0. Molecular formula: C24H49NO2. Mole weight: 383.66. Purity: 0.96. IUPACName: N,N-diethylethanamine;(E)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.CCN(CC)CC. ECNumber: 233-281-5. Catalog: ACM10103170. | |
| 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 {chlorobis(dimethylglyoximato)(4-hydrogenphosphonatepyridinyl) cobaltate(III)} | Synthetic cobaloxime catalyst for reduction of aqueous protons to hydrogen in the presence of atmospheric oxygen. Catalyst containing phosphonate anchor groups for immobilization on metal oxide semiconductor surfaces, enabling lightdriven hydrogen evolution. Group: Cobalt catalysts. CAS No. 1280199-86-1. Molecular formula: C19H35ClCoN6O7P. Mole weight: 584.88. Appearance: Light brown solid. Catalog: ACM1280199861-1. | |
| TriEthylAmmonium Formate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: TEAF; TRIETHYLAMMONIUM HYDROGEN CARBONATE; FORMIC ACID:TRIETHYLAMINE; FORMIC ACID:TRIETHYLAMINE 1:1; Triethylammonium hydrogen carbonate buffer; TRIETHYLAMINE:FORMIC ACID; TRIETHYLAMMONIUM:FORMATE; TRIETHYLAMMONIUM BICARBONATE; BUFFER SOLUTION PH 10.00; F. CAS No. 15715-58-9. Molecular formula: C7H17NO3. Mole weight: 163.21. Purity: 98% min. IUPACName: carbonic acid; N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C(=O)(O)O. Catalog: ACM15715589. | |
| Triethylammonium phosphate | Heterocyclic Organic Compound. 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. Molecular formula: C6H18NO4P. Mole weight: 199.19. Purity: 0.96. IUPACName: N,N-diethylethanamine; phosphoric acid. Density: 1.09 g/mL at 20 °C. Catalog: ACM10138939. | |
| Triethylbenzenemethanammonium | Triethylbenzenemethanammonium. CAS No: 56-37-1 |  Sarchem Laboratories New Jersey NJ |
| Triethyl borate | Liquid. Group: Saltbattery materials. CAS No. 150-46-9. Molecular formula: C6H15BO3. Mole weight: 145.99g/mol. IUPACName: triethyl borate. Canonical SMILES: B(OCC)(OCC)OCC. ECNumber: 205-760-9. Catalog: ACM150469. | |
| Triethyl borate | Liquid. Group: Saltbattery materials. CAS No. 150-46-9. Product ID: triethyl borate. Molecular formula: 145.99g/mol. Mole weight: C6H15BO3. B(OCC)(OCC)OCC. InChI=1S/C6H15BO3/c1-4-8-7 (9-5-2)10-6-3/h4-6H2, 1-3H3. AJSTXXYNEIHPMD-UHFFFAOYSA-N. | |
| Triethylbromosilane | Halosilane. Alternative Names: Bromotriethylsilane. CAS No. 1112-48-7. Molecular formula: C6H15BrSi. Mole weight: 195.17 g/mol. Appearance: Orange-Brown Liquid. Purity: 95%+. IUPACName: Bromotriethylsilane. Density: 1.135. Catalog: ACM1112487. | |
| Triethylchlorosilane | Triethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: chloro(triethyl)silane. CAS No. 994-30-9. Pack Sizes: 10 g; 100 g. Product ID: Chlorotriethylsilane. Molecular formula: 150.72. Mole weight: C6H15ClSi. 98%. | |
| Triethyl citrate | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 77-93-0. Pack Sizes: 1ML. |  |
| 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. 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 is an ester of citric acid. Triethyl citrate can be used as a plasticizer for cellulosic plastic-based nanocomposites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-93-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W011602. |  |
| Triethyl citrate | Triethyl citrate is used to plasticize polymers in formulated pharmaceutical coatings. It is also used as a direct food additive for flavoring, for solvency, and as a surface active agent. Synonyms: 2-Hydroxy-1,2,3-propanetricarboxylic acid triethyl ester; 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1,2,3-Triethyl Ester; Citric Acid Triethyl Ester; Citroflex 2; Citroflex C 2; Citroflex EC; Citrofol AI; Ethyl citrate; Eudraflex; Hydragen CAT; NSC 8907. Grades: 98%. CAS No. 77-93-0. Molecular formula: C12H20O7. Mole weight: 276.28. | |
| Triethyl Citrate | Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. Group: Plastic additivesplasticizers. Alternative Names: 2,3-Propanetricarboxylicacid,2-hydroxy-triethylester. CAS No. 77-93-0. Product ID: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 276.28. Mole weight: C12H20O7. CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. 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. DOOTYTYQINUNNV-UHFFFAOYSA-N. 99%. | |
| Triethyl Citrate | Pharmacopeia & Metrological Institutes Standards; API Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Triethyl 2-hydroxypropane-1,2,3-tricarboxylate,Triethyl citrate. CAS No. 77-93-0. Pack Sizes: 500MG. IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate. | |
| 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. Group: Plasticizers. CAS No. 77-93-0. Product ID: triethyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 276.28g/mol. Mole weight: C12H20O7; C12H20O7; (CH2COOC2H5)2COHCOOC2H5; C12H20O7. CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. 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. DOOTYTYQINUNNV-UHFFFAOYSA-N. | |
| 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). Group: Plasticizersresin additives. | |
| 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. Group: Signaling pathways. Alternative Names: PROTAC Linker 25. CAS No. 112-27-6. Pack Sizes: 5 g; 25 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. Group: Polymers. Product ID: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol. Molecular formula: 150.17g/mol. Mole weight: C6H14O4; HOCH2(CH2CH2O)2CH2OH; C6H14O4; C6H14O4. C(COCCOCCO)O. InChI=1S / C6H14O4 / c7-1-3-9-5-6-10-4-2-8 / h7-8H, 1-6H2. ZIBGPFATKBEMQZ-UHFFFAOYSA-N. | |
| Triethylene Glycol | Triethylene glycol, TEG, or triglycol is a colorless odorless viscous liquid with molecular formula HOCH2CH2OCH2CH2OCH2CH2OH. It is used as a plasticizer for vinyl. It is also used in air sanitizer products, such as Oust or Clean and Pure. When aerosolized it acts as a disinfectant. Glycols are also used as liquid desiccants for natural gas and in air conditioning systems. It is an additive for hydraulic fluids and brake fluids and is used as a base for smoke machine fluid in the entertainment industry. Group: Alcohols. Alternative Names: Triglycol. CAS No. 112-27-6. Molecular formula: C6H14O4. Mole weight: 150.17. Appearance: Clear liquid. IUPACName: 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)O. Density: 1.124g/ml. Catalog: ACM112276. | |
| Triethylene Glycol 112-27-6 | Triethylene Glycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Triethylene glycol bis(2-ethylhexanoate) | Triethylene glycol bis(2-ethylhexanoate) (TEGDEE) is an ester of triethylene glycol (TEG) and 2-ethylhexanoic acid. It is a colorless and odorless liquid with a low vapor pressure and low water solubility. Uses: Triethylene glycol bis(2-ethylhexanoate) has a wide range of applications in scientific research. it has been used as a solvent for the synthesis of organic compounds, as a plasticizer for polymers, and as a lubricant for mechanical systems. it has also been used as an additive in the production of pharmaceuticals and cosmetics. in addition, triethylene glycol bis(2-ethylhexanoate) has been used as a solvent in the extraction and purification of proteins, enzymes, and other biomolecules. Group: Heterocyclic organic compound. CAS No. 94-28-0. Molecular formula: C22H42O6. Mole weight: 402.565. Appearance: colorless and odorless liquid. IUPACName: 2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate. Canonical SMILES: CCCCC (CC)C (=O)OCCOCCOCCOC (=O)C (CC)CCCC. Density: 1.0±0.1 g/mL. ECNumber: 202-319-2. Catalog: ACM94280. | |
| 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 |
| Triethyleneglycoldiacetate | Heterocyclic Organic Compound. CAS No. 111-21-7. Molecular formula: C10H18O6. Mole weight: 234.24. Purity: 98+%. Catalog: ACM111217. | |
| Triethylene Glycol Diacetate | Triethylene glycol diacetate is an odorless clear colorless liquid. (NTP, 1992). Group: Plastic additivesplasticizers. Alternative Names: Ethanol, 2,2'-ethylenedioxydi-, diacetate. CAS No. 111-21-7. Product ID: 2-[2-(2-Acetyloxyethoxy)ethoxy]ethyl acetate. Molecular formula: 234.25. Mole weight: C10H18O6. CC(=O)OCCOCCOCCOC(=O)C. InChI=1S/C10H18O6/c1-9 (11)15-7-5-13-3-4-14-6-8-16-10 (2)12/h3-8H2, 1-2H3. OVOUKWFJRHALDD-UHFFFAOYSA-N. 98%. | |
| Triethylene glycol dibenzoate | Triethylene glycol dibenzoate. CAS No. 120-56-9. Molecular formula: C20H22O6. Mole weight: 358.39. Catalog: ACM120569. | |
| 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 (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 |
| Triethyleneglycol Divinyl Ether | Liquid. Group: Polymers. Product ID: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular formula: 202.25g/mol. Mole weight: C10H18O4. 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. CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
| Triethylene glycol hydrogenated rosinate | Use as emulsifying agent, dispersing agent. Use as Film-forming agent. Use as adhesive. Group: Non-ionic surfactants. Alternative Names: PEG-3 Hydrogenated Rosinate;Resin acids and rosin acids, hydrogenated, esters with triethylene glycol. CAS No. 68648-53-3. Catalog: ACM68648533. | |
| 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. Synonyms: 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 monobenzyl ether | Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55489-58-2. Pack Sizes: 10 g; 25 g. Product ID: HY-W044459. | |
| Triethylene glycol monoethyl ether | Heterocyclic Organic Compound. 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. Appearance: Odorless colorless liquid. Purity: >95.0%(GC). IUPACName: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. Canonical SMILES: CCOCCOCCOCCO. Density: 1.02g/ml. ECNumber: 203-978-9. Catalog: ACM112505. | |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Group: Poly(ethylene glycol) and poly(ethylene oxide). 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. Product ID: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. Molecular formula: 178.23. Mole weight: C8H18O4. CCOCCOCCOCCO. WFSMVVDJSNMRAR-UHFFFAOYSA-N. InChI=1S / C8H18O4 / c1-2-10-5-6-12-8-7-11-4-3-9 / h9H, 2-8H2, 1H3. >95.0%(GC). | |
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