A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | 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 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 | 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 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 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. 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. |  |
| 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. | |
| 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 | 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 | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 77-93-0. Pack Sizes: 1ML. |  |
| 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 | 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. Synonyms: TEC. CAS: 77-93-0. |  New Jersey NJ |
| 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. 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 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 (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. 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. 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 |
| 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 17134-17-7. Product ID: 2-[2- (2-carbonochloridoyloxyethoxy) ethoxy]ethyl carbonochloridate. Molecular formula: 275.08. Mole weight: C8H12Cl2O6. ClC(=O)OCCOCCOCCOC(Cl)=O. 1S/C8H12Cl2O6/c9-7 (11)15-5-3-13-1-2-14-4-6-16-8 (10)12/h1-6H2. IFOIGJKHVZBFPR-UHFFFAOYSA-N. | |
| 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%. | |
| 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 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 |
| Tri(ethylene glycol)dinonanoate | Heterocyclic Organic Compound. Alternative Names: TRI(ETHYLENE GLYCOL) DINONANOATE;TRIETHYLENE GLYCOL DIPELARGONATE; 2- (2-[2- (Nonanoyloxy)ethoxy]ethoxy)ethyl nonanoate;Nonanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester; nonanoicacid, 1, 2-ethanediylbis(oxy-2, 1-ethanediyl)ester; ethylenebis(oxyethylen. CAS No. 106-06-9. Molecular formula: C24H46O6. Mole weight: 430.62. Density: 0.965 g/mL at 25 °C(lit.). Catalog: ACM106069. | |
| 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 765-12-8. Pack Sizes: Packaging 1 L in glass bottle 250 mL in glass bottle. Product ID: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular formula: 202.25. Mole weight: C10H18O4. C=COCCOCCOCCOC=C. 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. | |
| 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 | 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). | |
| 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 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Methyltriglycol. CAS No. 112-35-6. Pack Sizes: Packaging 2 L in poly bottle 25, 500 mL in poly bottle. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. Molecular formula: 164.20. Mole weight: C7H16O4. COCCOCCOCCO. InChI=1S / C7H16O4 / c1-9-4-5-11-7-6-10-3-2-8 / h8H, 2-7H2, 1H3. JLGLQAWTXXGVEM-UHFFFAOYSA-N. purum, ≥97.0% (GC). | |
| Triethylene glycol mono-N-dodecyl ether | Triethylene glycol mono-N-dodecyl ether. Group: Polymerization additives. CAS No. 3055-94-5. Product ID: 2-[2-(2-dodecoxyethoxy)ethoxy]ethanol. Molecular formula: 318.5g/mol. Mole weight: C18H38O4. CCCCCCCCCCCCOCCOCCOCCO. 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. FKMHSNTVILORFA-UHFFFAOYSA-N. >95.0%(GC). | |
| Triethylene Glycol Mono Vinyl Ether | Triethylene Glycol Mono Vinyl Ether. Group: Polymers. | |
| 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. Group: Polymers. Product ID: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. Molecular formula: 146.23g/mol. Mole weight: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. C(CNCCNCCN)N. InChI=1S / C6H18N4 / c7-1-3-9-5-6-10-4-2-8 / h9-10H, 1-8H2. VILCJCGEZXAXTO-UHFFFAOYSA-N. | |
| 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. Synonyms: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dihydrochloride. Grades: ≥ 95 %. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. | |
| 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. Group: Impurity standards. CAS No. 1072-44-2. Molecular Formula: C3H7N. Mole Weight: 57.1. Catalog: APB1072442. | |
| Triethylenethiophosphoramide 3 | Triethylenethiophosphoramide 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62679-38-3. Molecular Formula: C4H8ClN2PS. Mole Weight: 182.61. Catalog: APB62679383. | |
| Triethylenethiophosphoramide 6 | Triethylenethiophosphoramide 6. Uses: For analytical and research use. Group: Impurity standards. 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 |
Our database is helping our users find suppliers everyday.
