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| Product | Description | |
|---|---|---|
| Heptaethylene glycol | Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HO-PEG7-OH. CAS No. 5617-32-3. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-141231. |  |
| Heptaethylene glycol monomethyl ether | Heptaethylene glycol monomethyl ether. Group: Polymers. Alternative Names: 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol. CAS No. 4437-1-8. Product ID: 2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 340.41. Mole weight: C15H32O8. COCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C15H32O8 / c1-17-4-5-19-8-9-21-12-13-23-15-14-22 -11-10-20-7-6-18-3-2-16 / h16H, 2-15H2, 1H3. AGWKUHGLWHMYTG-UHFFFAOYSA-N. 97%+. |  |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 857891-82-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H38N4O8. US Biological Life Sciences. |  Worldwide |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 857891-82-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 438.5g/mol. Mole weight: C18H38N4O8. C (COCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) N. InChI= 1S / C18H38N4O8 / c19-1-3-23-5-7-25-9-11-27-13-15-29-17 -18-30-16-14-28-12-10-26-8-6-24-4-2-2 1-22-20 / h1-19H2. ZSFGTBJYBWJOLZ-UHFFFAOYSA-N. | |
| O- (2-Azidoethyl) heptaethylene glycol | O- (2-Azidoethyl) heptaethylene glycol. Group: Biochemicals. Alternative Names: N3-PEG8-OH; 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol,23-azide. Grades: Highly Purified. CAS No. 352439-36-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H33N3O8. US Biological Life Sciences. | Worldwide |
| O-(2-Azidoethyl)heptaethylene glycol | O-(2-Azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: 352439-36-2, AmbotzPEG1088, Azido-PEG (n=7), CTK1B0700, O-(2-Azidoethyl)heptaethylene glycol, 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-azido-. CAS No. 352439-36-2. Product ID: 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 395.45. Mole weight: C16< / sub>H33< / sub>N3< / sub>O8< / sub>. C (COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]. BUMODEBRFGPXRM-UHFFFAOYSA-N. 96%. | |
| O-Methyl-heptaethylene glycol | O-Methyl-heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 4437-1-8. Product ID: 2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 340.41g/mol. Mole weight: C15H32O8. COCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C15H32O8 / c1-17-4-5-19-8-9-21-12-13-23-15-14-22 -11-10-20-7-6-18-3-2-16 / h16H, 2-15H2, 1H3. AGWKUHGLWHMYTG-UHFFFAOYSA-N. | |
| 2,5,8,11,14,17,20,23-Octaoxatetracosane | Heterocyclic Organic Compound. Alternative Names: 2,5,8,11,14,17,20,23-octaoxatetracosane;HEPTAETHYLENE GLYCOL DIMETHYL ETHER. CAS No. 1191-91-9. Molecular formula: C16H34O8. Mole weight: 354.43636. Catalog: ACM1191919. |  |
| Azido-PEG8-alcohol | O-(2-Azidoethyl)heptaethylene glycol (CAS# 352439-36-2) is used in the synthesis of heterobifunctionalized oligo(ethylene glycol) linkers for use in drug delivery. Uses: Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. in the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. monodisperse azide-peg8-alcohol (n3-peg8-oh) is a click chemistry reagent with an azide(n3) and a terminal hydroxyl (oh) group. the azide group is reactive with alkyne, bcn, dbco via click chemistry to yield a stable triazole linkage. the hydroxyl (oh) group enables further derivatization or replacement with other functional groups. Synonyms: N3-PEG8-OH; Azide-PEG8-alcohol; 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Grades: >97%. CAS No. 352439-36-2. Molecular formula: C16H33N3O8. Mole weight: 395.45. |  |
| Azido-PEG8-amine | Azido-PEG8-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol; N3-PEG8-CH2CH2NH2; Azido-PEG8-NH2; N3-PEG8-NH2; 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine. Grades: ≥90%. CAS No. 857891-82-8. Molecular formula: C18H38N4O8. Mole weight: 438.52. | |
| POLYETHYLENEGLYCOL ALKYL (3-SULFOPROPYL) DIETHER, POTASSIUM SALT | Heterocyclic Organic Compound. Alternative Names: poly(ethyleneglycol)(ca.7eo)n-alkyl(c13-c15;POLYETHYLENEGLYCOL ALKYL (3-SULFOPROPYL) DIETHER, POTASSIUM SALT;RALUFON (R) F 11-13;Heptaethylene glycol-alpha-alkyl (C13-C15)-alcohol-omega-(3-sulfopropyl)-di-ether;Isotridecyl-alcohol-ethylene oxide (4 mole). CAS No. 119481-71-9. Purity: 0.96. Catalog: ACM119481719. | |
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