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| Product | Description | |
|---|---|---|
| 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 |
| TRIETHYLENE GLYCOL DI-N-PROPYL ETHER | TRIETHYLENE GLYCOL DI-N-PROPYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYLENE GLYCOL DI-N-PROPYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 77318-45-7. Product ID: ACM77318457. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7,10,13-Tetraoxahexadecane. |  |
| 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 Divinyl Ether (stabilized with KOH) | Triethylene Glycol Divinyl Ether (stabilized with KOH). Uses: Designed for use in research and industrial production. Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 765-12-8. Molecular formula: C10H18O4. Mole weight: 202.25 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-765128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 monoheptyl ether | Triethylene glycol monoheptyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYOXYETHYLENE 3 HEPTYL ETHER);C7E3,Heptyltriethyleneglycolether,Heptyltriglycol;TriethyleneglycolMonoheptylether, C7E3. Product Category: Heterocyclic Organic Compound. CAS No. 55489-59-3. Molecular formula: C13H28O4. Mole weight: 0. Density: 0.956g/mL at 20°C(lit.). Product ID: ACM55489593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE;TRIETHYLENETETRAMINE DIHYDROCHLORIDE;TRIENE;2,2'-ethylenediiminobis(ethylamine)dihydrochloride;2-ethanediamine,n,n'-bis(2-aminoethyl)-dihydrochloride;mk-0681;syprine;triendihydrochloride. Product Category: Amine Salts. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. Product ID: ACM38260014. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trientine hydrochloride. | |
| Triethylenetetramine tetrahydrochloride | Triethylenetetramine tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,tetrahydrochloride; TriethylenetetraMine Tetrahydrochloride. Product Category: Amine Salts. Appearance: light yellow crystalline powder. CAS No. 4961-40-4. Molecular formula: C6H22Cl4N4. Mole weight: 292.08. Purity: 0.96. IUPACName: N,N-bis(2-aminoethyl)ethane-1,2-diamine tetrahydrochloride. Canonical SMILES: C(CNCCNCCN)N.Cl.Cl.Cl.Cl. Density: 1.49g/cm³. ECNumber: 225-604-3. Product ID: ACM4961404. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trientine tetrahydrochloride. | |
| 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 |
| Triethylethoxysilane | Triethylethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethoxy(triethyl)silane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 597-67-1. Molecular formula: C8H20OSi. Mole weight: 160.33 g/mol. Purity: 95%+. IUPACName: ethoxy(triethyl)silane. Canonical SMILES: CCO[Si](CC)(CC)CC. Density: 0.791 g/mL. Product ID: ACM597671. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethoxytriethylsilane. | |
| Triethylgermanium chloride | Triethylgermanium chloride. Group: Salt. Alternative Names: TRIETHYLGERMANIUM CHLORIDE; TRIETHYLCHLOROGERMANE; CHLOROTRIETHYLGERMANE; GERMANIUM TRIETHYL CHLORIDE; Triethylchlorogermene; Triethylgermaniumchloride,98%; Triethylgermyl chloride; Chlorotriethylgermane,96%. CAS No. 994-28-5. Product ID: chloro(triethyl)germane. Molecular formula: 195.26g/mol. Mole weight: C6H15ClGe. CC[Ge](CC)(CC)Cl. InChI=1S/C6H15ClGe/c1-4-8(7, 5-2)6-3/h4-6H2, 1-3H3. CZKMPDNXOGQMFW-UHFFFAOYSA-N. >95.0%(GC). | |
| 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. Uses: Reagent undergoes hydrogermylation with alkyl propiolates to give triethylgermylacrylates. Group: Saltvapor deposition precursors. Alternative Names: Triethylgermane. CAS No. 1188-14-3. Pack Sizes: 1 g in glass bottle. Molecular formula: 159.81. Mole weight: (C2H5)3GeH. CC[Ge](CC)CC. InChI=1S/C6H15Ge/c1-4-7 (5-2)6-3/h4-6H2, 1-3H3. YMSWJBZPRYKQHJ-UHFFFAOYSA-N. 95%+. | |
| TRIETHYLIN | TRIETHYLIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYLIN. Product Category: Heterocyclic Organic Compound. CAS No. 162614-45-1. Molecular formula: C21H30O2. Purity: 0.96. IUPACName: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C. Density: 0.896g/cm³. ECNumber: 200-350-6. Product ID: ACM162614451. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3-Triethoxypropane, Triethylindium. | |
| Triethyliodosilane | Triethyliodosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1112-49-8, triethyliodosilane, Silane, triethyliodo-, CTK0G1863, AG-D-29462. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1112-49-8. Molecular formula: C6H15ISi. Mole weight: 242.18 g/mol. Purity: 0.97. IUPACName: triethyl(iodo)silane. Product ID: ACM1112498. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl isocitrate | Triethyl isocitrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16496-37-0. Molecular Formula: C12H20O7. Mole Weight: 276.29. Catalog: APB16496370. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris(carboethoxy)methane. Appearance: Colorless or White Liquid or Solid. CAS No. 6279-86-3. Molecular formula: C10H16O6. Mole weight: 232.23. Purity: 0.98. Density: 1.095 g/mL. Product ID: ACM6279863. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl methanetricarboxylate | Triethyl methanetricarboxylate (CAS# 6279-86-3) is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors. Synonyms: triethyl methanetricarboxylate. Grades: 95 %. CAS No. 6279-86-3. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| Triethyl Methanetricarboxylate | Triethyl Methanetricarboxylate is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors. Group: Biochemicals. Alternative Names: Diethyl (Carboethoxy)malonate; Diethyl (Ethoxycarbonyl) malonate; Diethyl 2-Ethoxycarbonyl malonate; NSC 11006; Tri (ethoxycarbonyl) methane; Tricarbethoxymethane; Tricarboethoxymethane; Triethyl Methanetricarboxylate; Tris (ethoxycarbonyl) methane. Grades: Highly Purified. CAS No. 6279-86-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Triethyl m-phenoxybenzyl ammonium chloride | Triethyl m-phenoxybenzyl ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenoxybenzyl 3,3-dimethylpent-4-enoate; 3-phenoxybenzyltriethylammonium bromide; 3-phenoxybenzyl 3,3-dimethyl-4-pentenoate; 3-Phenoxy-benzyl-3,3-dimethyl-4-pentenoat; 3,3-Dimethyl-4-pentensaeure-3-phenoxy-benzylester. Product Category: Heterocyclic Organic Compound. CAS No. 56562-64-2. Molecular formula: C19H26ClNO. Mole weight: 319.869. Purity: 0.96. IUPACName: N,N-Diethyl-N-(3-phenoxybenzyl)ethanaminium chloride. Product ID: ACM56562642. Alfa Chemistry ISO 9001:2015 Certified. | |
| triethyl O-acetylcitrate | triethyl O-acetylcitrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77-89-4. Molecular Formula: C14H22O8. Mole Weight: 318.32. Catalog: APB77894. | |
| 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. Group: Plastic additivesplasticizers. Alternative Names: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester. CAS No. 77-89-4. Product ID: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 318.32g/mol. Mole weight: C14H22O8. CCOC (=O)CC (CC (=O)OCC) (C (=O)OCC)OC (=O)C. 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. WEAPVABOECTMGR-UHFFFAOYSA-N. | |
| 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 |
| Triethyloctadecylammonium bromide | Triethyloctadecylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylstearylammonium bromide; Octadecyltriethylammonium bromide; Triethyloctadecylammonium bromide (6CI,7CI); N,N,N-Triethyloctadecan-1-ammoniumbromide; n-Octadecyltriethylammonium bromide; 1-Octadecanaminium,N,N,N-triethyl-,bromide (9CI); Triaethyl-oc. Product Category: Heterocyclic Organic Compound. CAS No. 3881-14-9. Molecular formula: C24H52BrN. Mole weight: 434.580380 [g/mol]. Purity: 0.96. IUPACName: triethyl(octadecyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[Br-]. ECNumber: 223-410-3. Product ID: ACM3881149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 orthobenzoate | Triethyl orthobenzoate. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 1663-61-2. Molecular formula: C13H20O3. Mole weight: 224.3. Product ID: ACM1663612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl orthoformate | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H16O3. CAS No. 122-51-0. Prepack ID 10280464-500ml. Molecular Weight 148.2. See USA prepack pricing. | |
| Triethyl orthoformate | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H16O3. CAS No. 122-51-0. Prepack ID 10280464-1lt. Molecular Weight 148.2. See USA prepack pricing. | |
| Triethyl Orthoformate | Triethyl Orthoformate. Group: Biochemicals. Alternative Names: 1,1',1''-[Methylidyne-tris(oxy)]tris-Ethane; Orthoformic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 122-51-0. Pack Sizes: 100g. Molecular Formula: C7H16O3, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| Triethyl Orthoformate (Formyl-13C) | Triethyl Orthoformate (Formyl-13C). Group: Biochemicals. Alternative Names: 1,1',1''-[Methylidyne-13C-tris(oxy)]tris-Ethane; Orthoformic-13C Acid Triethyl Ester. Grades: Highly Purified. CAS No. 118659-62-4. Pack Sizes: 25mg. Molecular Formula: C613CH16O3, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| Triethyloxonium Tetrafluoroborate | A powerful ethylating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) | Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L). Group: Biochemicals. Grades: Highly Purified. CAS No. 368-39-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Triethylphenylammonium Chloride | Triethylphenylammonium Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-44665; Benzenaminium, N,N,N-triethyl-, chloride; Benzenaminium,N,N,N-triethyl-, chloride (1:1); AX8147757; triethyl(phenyl)azanium chloride; SCHEMBL125419; 7430-15-1; ICTMDIORIDZWQN-UHFFFAOYSA-M; AC1NX4C8; Triethylphenylammonium Chloride. Product Category: Heterocyclic Organic Compound. CAS No. 7430-15-1. Molecular formula: C12H20ClN. Mole weight: 213.749g/mol. IUPACName: triethyl(phenyl)azanium;chloride. Canonical SMILES: CC[N+](CC)(CC)C1=CC=CC=C1.[Cl-]. Product ID: ACM7430151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylphenylammonium Iodide | Triethylphenylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: Phenyltriethylammonium Iodide. CAS No. 1010-19-1. Product ID: triethyl(phenyl)azanium; iodide. Molecular formula: 305.20. Mole weight: C12H20IN. CC[N+](CC)(CC)C1=CC=CC=C1.[I-]. InChI=1S/C12H20N.HI/c1-4-13(5-2, 6-3)12-10-8-7-9-11-12;/h7-11H, 4-6H2, 1-3H3;1H/q+1;/p-1. WMSWXWGJYOIACA-UHFFFAOYSA-M. >98.0%THPLC. | |
| Triethyl phosphate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H15O4P. CAS No. 78-40-0. Prepack ID 33355501-500g. Molecular Weight 182.15. See USA prepack pricing. | |
| Triethyl phosphate | Triethyl phosphate is a chemical compound with biological activity and uses as a solvent. Triethyl phosphate is widely used in chemical synthesis as a reaction medium to improve reaction efficiency. Triethyl phosphate is also commonly used as a plasticizer to improve the flexibility and durability of materials. The presence of triethyl phosphate can also be used as a biomarker to help detect and monitor the effects of certain pollutants in the environment [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 78-40-0. Pack Sizes: 500 g. Product ID: HY-W016414. | |
| Triethylphosphine | Triethylphosphine. Uses: Suzuki reaction. Additional or Alternative Names: PEt3. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 554-70-1. Molecular formula: C6H15P. Mole weight: 118.16. Purity: 0.98. IUPACName: triethylphosphane. Canonical SMILES: CCP(CC)CC. Density: 0.88 g/mL at 20 °C. ECNumber: 209-068-8. Product ID: ACM554701-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylphosphine oxide | Triethylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-diethylphosphorylethane; Phosphine oxide; (Diethyl-phosphinoyl)-ethane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 597-50-2. Molecular formula: C6H15OP. Mole weight: 134.16. Purity: 0.98. IUPACName: 1-diethylphosphorylethane. Canonical SMILES: CCP(=O)(CC)CC. Density: 0.884 g/cm3. Product ID: ACM597502-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylphosphine sulfide | Triethylphosphine sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Diethyl-phosphinothioyl)-ethane;TRIETHYLPHOSPHINE SULFIDE;triethylphosphine sulphide;HISHICOLIN PS-2. Product Category: Heterocyclic Organic Compound. CAS No. 597-51-3. Molecular formula: C6H15PS. Mole weight: 150.22. Product ID: ACM597513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl phosphite | Triethyl phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-52-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H15O3P. US Biological Life Sciences. | Worldwide |
| Triethyl phosphite | 500g Pack Size. Group: Building Blocks, Catalysts, Ligands, Organics. Formula: C6H15O3P. CAS No. 122-52-1. Prepack ID 89968064-500g. Molecular Weight 166.16. See USA prepack pricing. | |
| Triethyl Phosphite | Triethyl phosphite appears as a clear colorless liquid with a strong foul odor. Flash point 130°F. Less dense than water and insoluble in water. Vapors heavier than air.;COLOURLESS LIQUID. Group: Polymerspvc stabilizers. Product ID: triethyl phosphite. Molecular formula: 166.16g/mol. Mole weight: C6H15O3P;C6H15O3P. CCOP(OCC)OCC. InChI=1S/C6H15O3P/c1-4-7-10 (8-5-2)9-6-3/h4-6H2, 1-3H3. BDZBKCUKTQZUTL-UHFFFAOYSA-N. | |
| Triethyl phosphonoacetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H17O5P. CAS No. 867-13-0. Prepack ID 23527646-100g. Molecular Weight 224.19. See USA prepack pricing. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Uses: Reagent used for horner-emmons modification. Synonyms: AURORA KA-1452; Ethoxycarbonylmethanephosphonic acid diethyl ester; Ethyl 2-(diethoxyphosphoryl)acetate; Ethyl Diethylphosphonoacetate; Diethyl ethoxycarbonylmethylphosphonate; Diethyl ethoxycarbonylmethanephosphonate; Diethylphosphonoacetic Acid Ethyl Ester. Grades: 99 % by CP; 99 % atom 13C. CAS No. 867-13-0. Molecular formula: C8H17O5P. Mole weight: 224.19. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate. Group: Biochemicals. Alternative Names: Diethyl ethoxycarbonyl methyl phosphonate; 2- (Diethoxyphosphinyl) acetic acid ethyl ester; (Diethoxyphosphinyl) acetic acid ethyl ester. Grades: Highly Purified. CAS No. 867-13-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H17O5P. US Biological Life Sciences. | Worldwide |
| Triethyl phosphonoacetate | Carbethoxymethyldiethyl phosphonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 867-13-0. Pack Sizes: 25 g. Product ID: HY-Y0677. | |
| Triethyl phosphonoacetate 99+% (GC) | Triethyl phosphonoacetate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Triethyl phosphonobromoacetate | Triethyl phosphonobromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYL PHOSPHONOBROMOACETATE;Triethyl2-Bromo-2-phosphoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 23755-73-9. Molecular formula: C8H16O5BrP. Mole weight: 303.09. Purity: 0.96. IUPACName: ethyl 2-bromo-2-diethoxyphosphorylacetate. Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)Br. Product ID: ACM23755739. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-bromo-2-(diethoxyphosphoryl)acetate. | |
| Triethylphosponoacetate | Triethylphosponoacetate. CAS No: 867-13-0 |  Sarchem Laboratories New Jersey NJ |
| Triethylpropylphosphonium iodide | Triethylpropylphosphonium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonium,triethylpropyl-,iodide (9CI); Triaethyl-propyl-phosphonium,Jodid; Triethylpropylphosphonium iodide; Phosphonium,triethylpropyl-,iodide (1:1); EINECS 276-142-4. Product Category: Heterocyclic Organic Compound. CAS No. 71888-54-5. Molecular formula: C9H22IP. Mole weight: 288.149212 [g/mol]. Purity: 0.96. IUPACName: triethyl(propyl)phosphanium;iodide. Canonical SMILES: CCC[P+](CC)(CC)CC.[I-]. ECNumber: 276-142-4. Product ID: ACM71888545. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylsilane | Triethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 93579, Triethylhydrosilane, Triethylsilicon hydride. Product Category: Silylation Reagents. Appearance: Colorless clear liquid. CAS No. 617-86-7. Molecular formula: C6H16Si. Mole weight: 116.28. Purity: 0.99. Density: 0.728 g/mL at 25 °C (lit.). ECNumber: 210-535-3. Product ID: ACM617867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylsilane | 100g Pack Size. Group: Building Blocks, Organics. Formula: SiH(CH2CH3)3. CAS No. 617-86-7. Prepack ID 11916965-100g. Molecular Weight 116.28. See USA prepack pricing. | |
| Triethylsilane | 25g Pack Size. Group: Building Blocks, Organics. Formula: SiH(CH2CH3)3. CAS No. 617-86-7. Prepack ID 11916965-25g. Molecular Weight 116.28. See USA prepack pricing. | |
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