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| Product | Description | |
|---|---|---|
| Triethylene glycol | Triethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-27-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Triethylene glycol | Triethylene glycol (PROTAC Linker 25) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PROTAC Linker 25. CAS No. 112-27-6. Pack Sizes: 5 g; 25 g. Product ID: HY-W017440. |  |
| Triethylene Glycol | Triethylene glycol is a colorless liquid with a mild odor. Dense than water. (USCG, 1999);Liquid;COLOURLESS HYGROSCOPIC LIQUID. Group: Polymers. Product ID: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol. Molecular formula: 150.17g/mol. Mole weight: C6H14O4; HOCH2(CH2CH2O)2CH2OH; C6H14O4; C6H14O4. C(COCCOCCO)O. InChI=1S / C6H14O4 / c7-1-3-9-5-6-10-4-2-8 / h7-8H, 1-6H2. ZIBGPFATKBEMQZ-UHFFFAOYSA-N. |  |
| Triethylene Glycol 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. | |
| 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 |  |
| 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 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%. | |
| 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. | |
| 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. | |
| Azido-PEG4-Amine | N3-PEG4-C2-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. N3-PEG4-C2-NH2 can be used in the synthesis of a series of PROTACs. N3-PEG4-C2-NH2 is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Synonyms: 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol; N3-PEG4-C2-NH2; N3-PEG4-CH2CH2NH2; 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide; 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane. Grades: ≥95%. CAS No. 951671-92-4. Molecular formula: C10H22N4O4. Mole weight: 262.31. | |
| beta-GlcNAc-TEG-Alkyne | beta-GlcNAc-TEG-Alkyne is a cutting-edge biomedical compound, incorporating a triethylene glycol (TEG) spacer, playing a pivotal role in the researchs for diverse ailments. Being an alkynylated derivative of beta-GlcNAc, this compound unveils invaluable insights into protein glycosylation and its intricate participation in cellular mechanisms. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| BiotinTEG Phosphoramidite | 5'-Biotin Phosphoramidite for direct labeling of synthetic oligonucleotides has the following characteristics:
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| c10e3 | c10e3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyltriglycol, Triethylene glycol monodecyl ether, Decyl triethylene glycol ether, Polyoxyethylene (3) decyl ether, C10E3, SBB056742, Triethyleneglycol monodecyl ether solution, 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, Triethyleneglycol monodecyl ether 1 mM solution, Detergent Screening Solution 10/Fluka kit no 66317, 4669-23-2, 2-[2-(2-decyloxyethoxy)ethoxy]ethan-1-ol, Triethylene glycol, decyl ether, AC1LB1EB, Polyoxyethylene 3 decyl ether, 41957_FLUKA, 90446_FLUKA, 90446_SIGMA, CTK8G3600, 2-[2-(2-decoxyethoxy)ethoxy]ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 4669-23-2. Molecular formula: C16H34O4. Mole weight: 290.44. Purity: 0.96. IUPACName: 2-[2-(2-decoxyethoxy)ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCOCCOCCOCCO. Density: 0.936 g/mL at 20ºC(lit.). Product ID: ACM4669232. Alfa Chemistry ISO 9001:2015 Certified. Categories: C103. | |
| Maleimido-Tri(Ethylene Glycol)-Acetic Acid | Maleimido-Tri(Ethylene Glycol)-Acetic Acid is derived from Triethylene Glycol Monobenzyl Ether (T776515), which is used in the preparation of self-assembled monolayers with multiple binding sites and biocompatible imprinted cavities for biosensor application. Also used in the synthesis of novel ethoxylated inositol surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 518044-38-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H17NO7, Molecular Weight: 287.27. US Biological Life Sciences. | Worldwide |
| Methyl-PEG3-alcohol | Methyl-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkyl PEG Linkers. CAS No. 112-35-6. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 95%+. Product ID: ACM112356. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIETHYLENE GLYCOL MONOMETHYL ETHER. | |
| Methyltrioxitol | Triethylene glycol methyl ether is a colorless odorless liquid. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. CAS No. 112-35-6. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. Molecular formula: 164.2g/mol. Mole weight: C7H16O4;CH3(OCH2CH)3OH;C7H16O4. COCCOCCOCCO. InChI=1S / C7H16O4 / c1-9-4-5-11-7-6-10-3-2-8 / h8H, 2-7H2, 1H3. JLGLQAWTXXGVEM-UHFFFAOYSA-N. | |
| Poly(ethylene glycol) tetrahydrofurfuryl 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). Alternative Names: Mixture of diethylene and triethylene glycol mono-tetrahydrofurfuryl ether, Tetrahydrofurfuryl polyethylene glycol 200. CAS No. 31692-85-0. Product ID: 2-(oxolan-2-ylmethoxy)ethanol. Molecular formula: average Mn 200. Mole weight: C7H14O3. C1CC(OC1)COCCO. 1S / C7H14O3 / c8-3-5-9-6-7-2-1-4-10-7 / h7-8H, 1-6H2. CTPDSKVQLSDPLC-UHFFFAOYSA-N. | |
| Sodium 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl sulfate | Sodium 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl sulfate;Sodium triethylene glycol lauryl ether sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 13150-00-0. Molecular formula: C18H38O7SNa. Mole weight: 420.5369. Purity: 0.96. IUPACName: sodium 2-[2-(2-dodecoxyethoxy)ethoxy]ethyl sulfate. Density: g/cm³. Product ID: ACM13150000. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium laureth-3 sulfate. | |
| Spacer Phosphoramidite 9 | Spacer phosphoramidites 9 is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Synonyms: 9-O-Dimethoxytrityl-triethylene glycol,1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: >95% by HPLC. CAS No. 146668-73-7. Molecular formula: C36H49N2O7P. Mole weight: 652.77. | |
| Tert-Butyl 12-Hydroxy-4,7,10-Trioxadodecanoate | Tert-Butyl 12-Hydroxy-4,7,10-Trioxadodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-Butyl Triethylene Glycol-O-Propionate. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow transparent liquid. CAS No. 186020-66-6. Molecular formula: C13H26O6. Mole weight: 278.34. Purity: 0.97. IUPACName: tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCO. Density: 1.057 g/cm3. Product ID: ACM186020666. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tos-PEG4-Tos | Tos-PEG4-Tos. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 37860-51-8. Molecular formula: C22H30O9S2. Mole weight: 502.6. Purity: 95%+. Product ID: ACM37860518. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triethylene Glycol Di-p-tosylate. | |
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