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| Product | Description | |
|---|---|---|
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicalsstandards for food regulatory methods. Alternative Names: Trigol, Triglycol, 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol, 1,8-Dihydroxy-3,6-dioxaoctane, 1,2-Bis(2-hydroxyethoxy)ethane, 3,6-Dioxaoctane-1,8-diol, 2,2'-[1,2-Ethanediylbis(oxy)]bis[ethanol], TEG (glycol), TEG,Triethylene glycol (8CI), 1,2-Di(?-hydroxyethoxy)ethane, NSC 60758, 2,2'-Ethylenedioxydiethanol, Crestwood A, Glycol bis(hydroxyethyl) ether, Hanlon TEG. |  |
| 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 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. Product Category: Heterocyclic Organic Compound. Appearance: colorless and odorless liquid. CAS No. 94-28-0. Molecular formula: C22H42O6. Mole weight: 402.565. 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. Product ID: ACM94280. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate). |  |
| 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 |
| Triethylene glycol di(2-ethylbutyrate) | Triethylene glycol di(2-ethylbutyrate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-bis-[2-(2-ethyl-butyryloxy)-ethoxy]-ethane;2-(2-(2-[(2-Ethylbutanoyl)oxy]ethoxy)ethoxy)ethyl 2-ethylbutanoate;2,2'-(Ethylenedioxy)di(ethyl 2-ethylbutyrate);2,2'-(ethylenedioxy)di(ethyl2-ethylbutyrate);2,2'-ethylenedioxydiethylbis(2-ethylbutyrate);2-e. Product Category: Heterocyclic Organic Compound. Appearance: Light colored liquid. CAS No. 95-08-9. Molecular formula: C18H32O6. Mole weight: 344.44308. Product ID: ACM95089. Alfa Chemistry ISO 9001:2015 Certified. Categories: Plasticizer 3GH. | |
| 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. Uses: Designed for use in research and industrial production. CAS No. 120-56-9. Molecular formula: C20H22O6. Mole weight: 358.39. Product ID: ACM120569. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylene glycol dichloride | Triethylene glycol dichloride. CAS No. 112-26-5. Categories: 1,2-bis(2-chloroethoxy)ethane. |  Pennsylvania PA |
| Triethylene glycol dimethacrylate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O6. CAS No. 109-16-0. Prepack ID 90027585-500g. Molecular Weight 286.32. See USA prepack pricing. |  |
| Triethylene Glycol Dimethacrylate (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 |
| 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. | |
| 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-11-mercaptoundecyl ether | 95%. Group: Self assembly and lithography. | |
| 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 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 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 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 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 |
| (1,8-Bis-maleamic acid)triethyleneglycol | (1,8-Bis-maleamic acid)triethyleneglycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z,16Z)-4,15-Dioxo-8,11-dioxa-5,14-diazaoctadeca-2,16-dienedioic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 125008-83-5. Molecular formula: C14H20N2O8. Mole weight: 344.32. Purity: 0.96. IUPACName: (Z)-4-[2-[2-[2-[[(Z)-3-carboxyprop-2-enoyl]amino]ethoxy]ethoxy]ethylamino]-4-oxobut-2-enoic acid. Product ID: ACM125008835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1294517-15-9. | |
| (1,8-Bis-maleamic Acid)triethyleneglycol | (1,8-Bis-maleamic Acid) triethyleneglycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 125008-83-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 2 % (w/v) in absolute ethanol. Group: Biosensing and bioimaging. | |
| 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution | 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Product ID: gold(1+); 2-[2-(2-methoxyethoxy)ethoxy]ethanethiolate. Molecular formula: 376.22. Mole weight: C7H15AuO3S. COCCOCCOCC[S-].[Au+]. 99%, 99.9%, 99.99%, 99.999%. | |
| Mono(6-(triethylenetetraamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(triethylenetetraamine)-6-deoxy)-beta-cyclodextrin is a crucial compound in the biomedical industry. This product is used for drug delivery systems due to its ability to encapsulate and stabilize guest molecules. It is particularly effective in delivering and targeting anticancer drugs, improving their solubility and providing sustained release. Synonyms: Mono(6-(triethylenetetraamine)-6-deoxy)-β-cyclodextrin; Mono(6-(triethylenetetraamine)-6-deoxy)-b-cyclodextrin. CAS No. 65294-33-9. Molecular formula: C48H86N4O34. Mole weight: 1263.2. | |
| N1-Acetyl Triethylenetetramine | N1-Acetyl Triethylenetetramine is a derivative of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N-[2- ({2-[ (2-aminoethyl) amino]ethyl}amino) ethyl]acetamide; N-acetyl-3,6-diazaoctane-1,8-diamine; N- (2- ( (2- ( (2-Aminoethyl) amino) ethyl) amino) ethyl) acetamide; N-Acetyltrien. CAS No. 141998-21-2. Molecular formula: C8H20N4O. Mole weight: 188.27. | |
| N1,N10-Diacetyl triethylenetetramine | N1,N10-Diacetyl Triethylenetetramine is a metabolite of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bisacetamide; N1,N10-Diacetyltriethylenetetramine. CAS No. 141998-22-3. Molecular formula: C10H22N4O2. Mole weight: 230.31. | |
| N-Fluoro-N'- (chloromethyl) triethylenediamine bis(tetrafluoroborate) | N-Fluoro-N'- (chloromethyl) triethylenediamine bis (tetrafluoroborate). Group: Biochemicals. Alternative Names: 1-Chloromethyl-4-fluoro-1, 4-diazoniabicyclo[2. 2. 2]octane bis (tetrafluoroborate); F-TEDA. Grades: Highly Purified. CAS No. 140681-55-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H14B2ClF9N2. US Biological Life Sciences. | Worldwide |
| O-(2-Azidoethyl)-O?-methyl-triethylene glycol | ?90% (NMR). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[N-(3-Maleimidopropionyl)aminoethyl]-O-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol | O-[N-(3-Maleimidopropionyl)aminoethyl]-O-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzPEG1575, monodisperse Mal-PEG4-NHS-ester, 756525-99-2, N-[15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide, O-[N-(3-Maleimidopropionyl)aminoethyl]-O inverted exclamation marka-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol. Product Category: Heterocyclic Organic Compound. CAS No. 756525-99-2. Molecular formula: C22H31N3O11. Mole weight: 513.5. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O. Product ID: ACM756525992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | Activator nucleoside for viral RNA replication. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. | |
| 1,4,7-Trithiacyclononane | 1,4,7-Trithiacyclononane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7-TRITHIACYCLONONANE; TRIETHYLENE TRISULFIDE; [9]aneS3; Hexahydro-1,4,7-trithionin; 1,4,7-Trithiacyclononane,Triethylene trisulfide; 1,4,7-Trithiacyclononane 97%. CAS No. 6573-11-1. Product ID: 1,4,7-trithionane. Molecular formula: 180.4g/mol. Mole weight: C6H12S3. C1CSCCSCCS1. InChI=1S / C6H12S3 / c1-2-8-5-6-9-4-3-7-1 / h1-6H2. PQNPKQVPJAHPSB-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane | 1,4-Diazabicyclo[2.2.2]octane 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. Alternative Names: Triethylenediamine. CAS No. 280-57-9. Pack Sizes: 100 g. Product ID: HY-Y0566. | |
| 16:0 PA-PEG3-mannose | 16:0 PA-PEG3-mannose. Group: Others. Purity: >99%. Mole weight: 1055.323. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 PA-PEG3-mannose; 1,2-Dipalmitoyl-sn-glycero-3-phospho((ethyl-1,2,3-triazole)triethyleneglycolmannose) (ammonium salt). Cat No: NSMZ-063. |  |
| 16:0 PA-PEG3-mannose Ammonium salt | The molecular weight and exact mass are averages based on the polydispersity of PEG. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho((ethyl-1',2',3'-triazole)triethyleneglycolmannose) (ammonium salt); D-L-Mannopyranoside, 2-[2-[2-[4-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-1H-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethyl, ammonium salt (1:1). Grades: >99%. CAS No. 2260670-46-8. Molecular formula: C51H99N4O16P (average MW due to polydispersity of PEG). Mole weight: 1055.32. | |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Self-assembly materials. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN&; 11-Mercaptoundecanoltriethylene glycol ether; Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol; Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Product ID: 2-[2-[2- (11-sulfanylundecoxy) ethoxy]ethoxy]ethanol. Molecular formula: 336.5g/mol. Mole weight: C17H36O4S. C(CCCCCOCCOCCOCCO)CCCCCS. InChI= 1S / C17H36O4S / c18-10-12-20-14-16-21-15-13-19-11-8-6 -4-2-1-3-5-7-9-17-22 / h18, 22H, 1-17H2. FASSFROSROBIBE-UHFFFAOYSA-N. | |
| 1h,1h-Perfluoro-3,6,9-trioxadecan-1-ol | 1h,1h-Perfluoro-3,6,9-trioxadecan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorinated triethylene glycol monomethyl ether. Appearance: Celar liquid. CAS No. 147492-57-7. Molecular formula: C7H3F13O4. Mole weight: 398.07. Purity: 0.95. Product ID: ACM147492577. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,1H-Tridecafluoro-3,6,9-trioxadecan-1-ol. | |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid. Group: Biochemicals. Alternative Names: 11-Chloro-3,6,9-trioxa-1-undecanol; 11-Chloro-3,6,9-trioxaundecanol; 2- (2- (2- (2-Chloroethoxy) ethoxy) ethoxyethanol; Triethylene Glycol Mono(2-chloroethyl)ether. Grades: Highly Purified. CAS No. 5197-66-0. Pack Sizes: 250mg. Molecular Formula: C?H??ClO?, Molecular Weight: 212.67. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Chloroethoxy)ethoxy]ethanol | 2-[2-(2-Chloroethoxy)ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monochloride, NSC2636, 162973_ALDRICH, Triethylene glycol monochlorohydrin, LTBB001151, 2-[2-(2-Chloroethoxy)ethoxy]ethanol, CID78871, Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-, EINECS 225-984-0, ZINC01641047, 2-(2-(2-Chloroethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-chloroethoxy)ethoxy)-, AI3-02506, 5197-62-6. Product Category: Alcohols. Appearance: colourless liquid. CAS No. 5197-62-6. Molecular formula: C6H13ClO3. Mole weight: 168.62. Purity: >96.0%(GC). IUPACName: 2-[2-(2-chloroethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCCl)O. Density: 1.16 g/mL at 25ºC(lit.). ECNumber: 225-984-0. Product ID: ACM5197626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE; ETHYL TRIGLYCOL METHACRYLATE; ETHOXYTRIETHYLENE GLYCOL METHACRYLATE; 2-[2-(2-. CAS No. 39670-09-2. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 246.30. Mole weight: C12< / sub>H22< / sub>O5< / sub>. RBFPEAGEJJSYCX-UHFFFAOYSA-N. 96%. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 232.27g/mol. Mole weight: C11H20O5. CC(=C)C(=O)OCCOCCOCCOC. InChI=1S/C11H20O5/c1-10 (2)11 (12)16-9-8-15-7-6-14-5-4-13-3/h1, 4-9H2, 2-3H3. OBBZSGOPJQSCNY-UHFFFAOYSA-N. 95%. | |
| 2-(2-(2-phenoxyethoxy)ethoxy)ethan-1-ol | 2-(2-(2-phenoxyethoxy)ethoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monophenyl ether. Product Category: PROTAC Library. CAS No. 7204-16-2. Molecular formula: C12H18O4. Mole weight: 226.2689. IUPACName: 2-[2-(2-phenoxyethoxy)ethoxy]ethanol. Product ID: PR7204162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Ethylenedioxyethanol monostearate | 2,2-Ethylenedioxyethanol monostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-ETHYLENEDIOXYDIETHANOL MONOSTEARATE;2,2'-ETHYLENEDIOXYETHANOL MONOSTEARATE;GLYCOL BIS(HYDROXYETHYL)ETHER MONOSTEARATE;ETHYLENE GLYCOL DIHYDROXYDIETHYL ETHER MONOSTEARATE;DI-B-HYDROXYETHOXYETHANE MONOSTEARATE;TRIETHYLENE GLYCOL MONOSTEARATE;TRIGLYCOL. Product Category: Heterocyclic Organic Compound. CAS No. 10233-24-6. Molecular formula: C24H48O5. Mole weight: 416.638. Product ID: ACM10233246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-BiotinTEG CPG | 3'-BiotinTEG CPG, a vital ingredient, finds extensive application in the biomedicine sector. This imperative reagent is widely used in the synthesis of oligonucleotides coupled with biotin tags. It is a ubiquitous tool employed for the isolation and identification of diverse biomolecules like DNA and proteins. Furthermore, it plays a pivotal role in enhancing the diagnosis and treatment prospects for ailments such as cancer and viral infections by contributing to pioneering therapeutic and diagnostic agents. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-long chain alkylamino-CPG. Mole weight: 569.61. | |
| 3'-BiotinTEG PS | 3'-BiotinTEG PS, a vital chemical compound, is a binding reagent often employed in the highly advanced biomedicine industry. Mostly, it's used to develop targeted drug delivery systems and medical diagnostics, making it a remarkable tool in the field of biomedical research. With its high specificity and low toxicity, it's commonly employed to label proteins and nucleic acids, which can accurately detect a specific disease or drug target. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-polystyrene. Mole weight: 569.61. | |
| 3'-Cholesteryl-TEG CPG | 3'-Cholesteryl-TEG CPG is a bioactive and indispensable chemical used in biomedical research for drug discovery and development. Renowned for its exceptional capacity in oligonucleotide synthesis, where cholesterol conjugation is absolutely indispensable, it holds great promise in the fight against cholesterol-dependent diseases such as atherosclerosis and hypercholesterolemia. Its prowess in the arena is unchallenged and highly sought after. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 755.97. | |
| 5'-Amino-Modifier TEG CE-Phosphoramidite | 5'-Amino-Modifier TEG CE-Phosphoramidite is a chemical reagent commonly used in oligonucleotide synthesis. It is used to introduce an amino group at the 5' end of DNA or RNA sequences. This modification can be used to conjugate the oligonucleotide to other molecules, such as drugs, and to attach it to solid supports for use in diagnostic assays. The TEG spacer provides increased solubility and flexibility, while the CE-phosphoramidite group allows for facile incorporation during synthesis. Synonyms: 10-(O-trifluoroacetamido-N-ethyl)-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C19H35F3N3O6P. Mole weight: 489.47. | |
| 5'-Aminooxy-Modifier-11-CE Phosphoramidite | 5'-Aminooxy-Modifier-11-CE Phosphoramidite is a critical component in the synthesis of modified RNA oligonucleotides used in biomedical research. This product is used to introduce aminooxy modifications into the RNA sequence, allowing for specific chemical conjugation reactions with drugs or disease biomarkers. These modified oligonucleotides can be used to study disease mechanisms, develop targeted drug delivery systems, and support gene therapy research. Synonyms: 10-[N-Dimethoxytrityl-aminooxyethyl)]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-DMT-Aminooxy-PEG4-phosphoramidite. Molecular formula: C38H54N3O8P. Mole weight: 711.82. | |
| α-Tocopherol-TEG Phosphoramidite | α-Tocopherol-TEG Phosphoramidite, a potent reagent utilized in the synthesis of modified nucleotides, boasts antiviral activity against RNA viruses including the ever-dreaded hepatitis C virus (HCV). Application of this reagent results in superior stability, potency, and delivery of modified nucleotides to the targeted cells. Synonyms: 1-Dimethoxytrityloxy-3-O-[(9-DL-α-tocopheryl)-triethyleneglycol-1-yl]-glyceryl-2-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C68H103N2O10P. Mole weight: 1139.56. | |
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