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| Product | Description | |
|---|---|---|
| Polyethylene Glycol Dimethacrylate, n(=:)4 (stabilized with MEHQ) | Polyethylene Glycol Dimethacrylate, n(=:)4 (stabilized with MEHQ). CAS No. 25852-47-5. |  |
| Polyethylene Glycol Dimethacrylate (n=approx. 4) (stabilized with MEHQ) | Polyethylene Glycol Dimethacrylate (n=approx. 4) (stabilized with MEHQ). CAS No. 25852-47-5. | |
| Polyethylene Glycol Dimethacrylate (n=approx. 9) (stabilized with MEHQ) | Polyethylene Glycol Dimethacrylate (n=approx. 9) (stabilized with MEHQ). CAS No. 25852-47-5. | |
| Poly(ethylene glycol) dimethyl ether | Poly(ethylene glycol) dimethyl ether. Alternative Names: Dimethyl polyethylene glycol. Grades: 95%. CAS No. 24991-55-7. Molecular formula: C3H10O3. Mole weight: 94.10970. |  |
| Poly(ethylene glycol) dimethyl ether | 1,2-dimethoxyethane appears as a liquid with a sharp odor. Less dense than water. Flash point 34°F. Mildly toxic by ingestion and inhalation. Severely irritates skin and eyes. Vapors heavier than air. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 24991-55-7. Molecular formula: C4H10O2;CH3OCH2CH2OCH3;C4H10O2;C4H10O2. Mole weight: 90.12g/mol. IUPAC Name: 1,2-dimethoxyethane. SMILES: COCCOC. InChI: InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3. | |
| Polyethylene glycol dimethyl ether | Due to its specific melting range the product may be solid, liquid, a solidified melt or a supercooled melt. Alternative Names: Polyethylene glycol dimethyl ether 2000. CAS No. 24991-55-7. Molecular formula: CH3O(CH2CH2O)nCH3. | |
| Polyethylene Glycol Dimethyl Ether | Polyethylene Glycol Dimethyl Ether. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Polyethylene glycol dimethyl ether 500, (stabilised) for synthesis | Due to its specific melting range the product may be solid, liquid, a solidified melt or a supercooled melt. Alternative Names: Polyethylene glycol dimethyl ether 500. CAS No. 24991-55-7. Molecular formula: CH3O(CH2CH2O)nCH3. Mole weight: 530.65g/mol. | |
| Poly(ethylene glycol) dimethyl ether (average Mn ~500, contains 100 ppm BHT as stabilizer) | Poly(ethylene glycol) dimethyl ether (average Mn ~500, contains 100 ppm BHT as stabilizer). CAS No. 24991-55-7. Molecular formula: C2+2nH6+4nO1+n. IUPAC Name: 1,2-dimethoxyethane. SMILES: COCCOC. InChI: InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3. | |
| Polyethylene Glycol Dimethyl Ether (Mw.=ca. 240) | 1,2-dimethoxyethane appears as a liquid with a sharp odor. Less dense than water. Flash point 34°F. Mildly toxic by ingestion and inhalation. Severely irritates skin and eyes. Vapors heavier than air. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 24991-55-7. Molecular formula: C4H10O2;CH3OCH2CH2OCH3;C4H10O2;C4H10O2. Mole weight: 90.12g/mol. IUPAC Name: 1,2-dimethoxyethane. SMILES: COCCOC. InChI: InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3. | |
| Poly(ethylene glycol) dimethyl ether (NHD), average Mn ~250 | 1,2-dimethoxyethane appears as a liquid with a sharp odor. Less dense than water. Flash point 34°F. Mildly toxic by ingestion and inhalation. Severely irritates skin and eyes. Vapors heavier than air. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 24991-55-7. Molecular formula: C4H10O2;CH3OCH2CH2OCH3;C4H10O2;C4H10O2. Mole weight: 90.12g/mol. IUPAC Name: 1,2-dimethoxyethane. SMILES: COCCOC. InChI: InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3. | |
| Poly(ethylene glycol) dioleate | Poly(ethylene glycol) dioleate. Molecular formula: CH3(CH2)7CH=CH(CH2)7CO(OCH2CH2)nO2C(CH2)7CH=CH(CH2)7CH3. IUPAC Name: 2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOC(=O)CCCCCCCC=CCCCCCCCC. InChI: InChI=1S/C38H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3/b19-17-,20-18-. | |
| Poly(ethylene glycol) dioleate | Polyethylene Glycol 600 Dioleate is a surfactant suggested for use in paper defoamer formulations (emulsifier mineral oil or non mineral oil based), coatings (solvent and solventless systems emulsifier) and textile (spin finish lubricant). Alternative Names: O,O-Dioleoylpolyethylene glycol 400, Polyethylene glycol 400 dioleate. CAS No. 9005-7-6. Molecular formula: C38H70O4. Mole weight: 591. | |
| Poly(ethylene glycol) dithiol | Poly(ethylene glycol) dithiol. Molecular formula: C4H10OS2. Mole weight: 138.3g/mol. IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol. SMILES: C(CS)OCCS. InChI: InChI=1S/C4H10OS2/c6-3-1-5-2-4-7/h6-7H,1-4H2. | |
| Poly(ethylene glycol) dithiol (Mn 1000) | Poly(ethylene glycol) dithiol (Mn 1000) is a thiol-modified PEG that can be used to synthesize dithiol-terminated amphiphilic diblock copolymers for drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 68865-60-1. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-139480A. |  |
| Poly(ethylene glycol) dithiol (Mn 3400) | Poly(ethylene glycol) dithiol (Mn 3400) is a polymer and can be used as a biomaterial to prepare hydrogels[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 68865-60-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-139480. | |
| Poly(ethylene glycol) ditosylate | 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. Alternative Names: PEG ditosylate. Mole weight: average Mn 20000. | |
| Poly(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. CAS No. 50856-26-3. Molecular formula: C4H10O3. Mole weight: average Mn 250. IUPAC Name: ethane-1,2-diol;ethenol. SMILES: OC=C.OCCO. InChI: InChI=1S/C2H6O2.C2H4O/c3-1-2-4;1-2-3/h3-4H,1-2H2;2-3H,1H2. | |
| POLY(ETHYLENE GLYCOL) DIVINYL ETHER | POLY(ETHYLENE GLYCOL) DIVINYL ETHER. Alternative Names: POLY(ETHYLENE GLYCOL) DIVINYL; POLY(ETHYLENE GLYCOL) DIVINYL ETHER; POLY(ETHYLENE GLYCOL) DIVINYL ETHER, AVE RAGE MN CA. 240; MW200,95+%. Grades: 95%. CAS No. 50856-26-3. Molecular formula: H2C=CH(OCH2CH2)nOCH=CH2. | |
| Polyethylene Glycol Glycidyl Lauryl Ether | Polyethylene Glycol Glycidyl Lauryl Ether. CAS No. 86630-59-3. Molecular formula: C17H34O3. Mole weight: 286.4g/mol. IUPAC Name: 2-(2-dodecoxyethoxymethyl)oxirane. SMILES: CCCCCCCCCCCCOCCOCC1CO1. InChI: InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-15-17-16-20-17/h17H,2-16H2,1H3. | |
| Polyethylene Glycol Glycidyl Lauryl Ether, ≥95% | Polyethylene Glycol Glycidyl Lauryl Ether, ≥95%. CAS No. 86630-59-3. Molecular formula: C17H34O3. Mole weight: 286.4g/mol. IUPAC Name: 2-(2-dodecoxyethoxymethyl)oxirane. SMILES: CCCCCCCCCCCCOCCOCC1CO1. InChI: InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-15-17-16-20-17/h17H,2-16H2,1H3. | |
| Polyethylene glycol, HO-PEG-OH (95%, MW1000 Da) | Polyethylene glycol, HO-PEG-OH (95%, MW1000 Da). | |
| Polyethylene glycol impurity 12 | Polyethylene glycol impurity 12. Uses: For analytical and research use. CAS No. 68987-90-6. Molecular formula: C16H26O2. Mole weight: 250.38. Catalog: APB68987906. |  |
| Polyethylene glycol impurity 15 | Polyethylene glycol impurity 15. Uses: For analytical and research use. CAS No. 68131-40-8. Molecular formula: C17H28O2. Mole weight: 264.41. Catalog: APB68131408. | |
| Polyethylene glycol impurity 6 | Polyethylene glycol impurity 6. Uses: For analytical and research use. CAS No. 1032347-93-5. Molecular formula: C27H54O14S. Mole weight: 634.78. Catalog: APB1032347935. | |
| Polyethylene glycol impurity 7 | Polyethylene glycol impurity 7. Uses: For analytical and research use. CAS No. 92450-99-2. Molecular formula: C11H23NO7. Mole weight: 281.31. Catalog: APB92450992. | |
| Poly(ethylene glycol) jojoba acid | Poly(ethylene glycol) jojoba acid. CAS No. 159518-81-7. | |
| Poly(ethylene glycol)jojoba acid | Poly(ethylene glycol)jojoba acid. CAS No. 159518-81-7. Purity: 96%. Product ID: ACM159518817. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly(ethylene glycol) linear dendrimer | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Alternative Names: PFD-G2-PEG6k-NHBOC, Dendron bifunctionalized PEG. Mole weight: 8075.40. | |
| Poly(ethylene glycol) linear dendron | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Alternative Names: PFD-G4-PEG2k-NHBOC, Dendron functionalized PEG. Mole weight: 6495.23. SMILES: CC(COC(CCNC(OC(C)(C)C)=O)=O)(C(OCC(C(OCC(C(OCC(C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)(C)COC(C(COC(C(COC(C(COC(CCNC(OC(C)(C)C)=O)=O)(C)COC(CCNC(OC(C)(C. | |
| Polyethylene glycol loxenatide | Polyethylene glycol loxenatide is a long-acting glucagon-like peptide-1 receptor agonist for type 2 diabetes mellitus (T2DM). Alternative Names: PEX168. | |
| Poly(ethylene glycol) methacrylate | Poly(ethylene glycol) methacrylate. CAS No. 25736-86-1. | |
| Polyethylene glycol methacrylate phosphate | Polyethylene glycol methacrylate phosphate. Alternative Names: 2-(Phosphonooxy)ethylmethacrylate; 24599-21-1; 2-phosphonooxyethyl2-methylprop-2-enoate; 2-Propenoicacid,2-methyl-,2-(phosphonooxy)ethylester; 2-Propenoicacid,2-methyl-,2-hydroxyethylester,phosphate; PEMOligomer. Grades: 95%. CAS No. 35705-94-3. Molecular formula: (C2H4O)n.C4H7O5P. Mole weight: 210.121702. | |
| Poly(ethylene glycol) methyl ether | Poly(ethylene glycol) methyl ether. CAS No. 9004-74-4. | |
| Poly(ethylene glycol) methyl ether 2-(dodecylthiocarbonothioylthio)-2-methylpropionate | 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. Alternative Names: Methoxy poly(ethylene oxide)-2-(dodecylthiocarbonothioylthio)-2-methylpropionate, PEG DDMAT macroCTA. Mole weight: average Mn 1,100. | |
| Poly(ethylene glycol) methyl ether (2-methyl-2-propionic acid dodecyl trithiocarbonate) | Poly(ethylene glycol) methyl ether (2-methyl-2-propionic acid dodecyl trithiocarbonate). | |
| Poly(ethylene glycol) methyl ether 4-cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoate | Poly(ethylene glycol) methyl ether 4-cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoate. | |
| Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate) | Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate). | |
| Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate) (average Mn 5, 400) | Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate) (average Mn 5, 400). | |
| Poly(ethylene glycol)methyl ether acetylene | Poly(ethylene glycol)methyl ether acetylene. | |
| Poly(ethylene glycol) methyl ether acrylate | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. CAS No. 32171-39-4. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPAC Name: 2-methoxyethyl prop-2-enoate. SMILES: COCCOC(=O)C=C. InChI: InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. | |
| POLY(ETHYLENE GLYCOL) METHYL ETHER ACRYLATE | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. Alternative Names: ACRYL-PEG; METHOXYPOLY(ETHYLENE GLYCOL) ACRYLATE; METHOXYPOLYETHYLENE GLYCOL 5,000 ACRYLATE.alpha.-(1-Oxo-2-propenyl)-.omega.-methoxypoly(oxy-1,2-ethanediyl); 2-ethanediyl). alpha.-(1-oxo-2-propenyl)-.omega.-methoxy-Poly(oxy-1; alpha-(1-oxo-2-propenyl)-omeg. Grades: 95%. CAS No. 32171-39-4. Molecular formula: H2C=CHCO2(CH2CH2O)nCH3. | |
| Poly(ethylene glycol) methyl ether amine | 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. Alternative Names: methoxyPEG amine, PEG NH2, mPEG-NH2, Methoxypolyethylene glycol amine, mPEG amine. CAS No. 80506-64-5. Molecular formula: C25H53NO12. Mole weight: PEG average Mn 450 (n~10) average Mn 500. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3. | |
| Poly(ethylene glycol) methyl ether azide | 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. Alternative Names: Methoxypolyethylene glycol azide, mPEG-N3, azido mPEG, PEG N3, methoxyPEG azide, mPEG azide. CAS No. 89485-61-0. Mole weight: PEG average Mn 350 (n~8) average Mn 400. | |
| Poly(ethylene glycol) methyl ether-block-poly(D,L lactide) | Poly(ethylene glycol) methyl ether-block-poly(D,L lactide) is an amphiphilic, diblock copolymer composed of a hydrophilic PEG block and a hydrophobic PLA block. Alternative Names: mPEG-PLLA, Biodegradable, PLLA, PEG-PLA, Drug delivery, mPEG-PLA, Block copolymer. Molecular formula: HO[CH(CH3)COO]m[CH2CH2O]nCH3. Mole weight: PDLA average Mn 20,000 (by NMR) PDLLA average Mn 20000 PEG average Mn 5,000 (by NMR) PEG average Mn 5000. | |
| Poly(ethylene glycol) methyl ether-block-poly(D,L lactide)-block-decane | Block copolymer micelles are widely used in drug delivery applications. PEG-PDLLA is a biodegradable polymeric micelle which is used as carriers for hydrophobic drugs like paclitaxel. PEG is the hydrophilic part and PDLLA is the hydrophobic part which forms the micelle core wherein the hydrophobic drug is loaded. Alternative Names: PEG-PDLLA-decane, PEG-b-PLA-b-decane, PEG-PLA. Mole weight: PDLLA average Mn 2,000 PEG average Mn 2,000 average Mn 4,000 (total). | |
| Poly(ethylene glycol) methyl ether-block-poly(ε-caprolactone) | This polymer product is biodegradable. Alternative Names: PEG-PCL, PEG-b-PCL. Molecular formula: CH3(C2H4O)nO(C6H10O2)mH. Mole weight: PCL average Mn 25,000 PEG average Mn 5,000 apparent mol wt 20000-30000 (PCL) apparent mol wt 4000-6000 (PEG). | |
| Poly(ethylene glycol) methyl ether-block-poly(lactide-co-glycolide) | Contains ≤500 ppm impurities by GC, including trace monomer and residual organics. Alternative Names: PEG-PLGA, mPEG-b-PLGA. Molecular formula: H[(C3H4O2)x(C2H2O2)y]mO[C2H4O]nCH3. Mole weight: PEG average Mn 5,000 PLGA Mn 5,000. | |
| Poly(ethylene glycol) methyl ether-block-poly(L-lactide-co-glycolide) | Poly(L-lactide-co-glycolide) (PLGA) is a biodegradable and biocompatible copolymer for use in biomedical research devices, such as grafts, sutures, implants. Alternative Names: PEG-PLGA, PEG-b-PLGA. Molecular formula: CH3[C2H4O]nO[(C2H2O2)x(C3H4O2)y]mH. Mole weight: PEG average Mn 5,000 PLGA average Mn 25,000. | |
| Poly(ethylene glycol) methyl ether maleimide | 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. Alternative Names: Methoxy PEG maleimide, PEG methyl ether maleimide. Mole weight: average Mn 2000. | |
| Poly(ethylene glycol) methyl ether methacrylate | Poly(ethylene glycol) methyl ether methacrylate. CAS No. 26915-72-0. Molecular formula: C13H24O6. Mole weight: 276.33g/mol. IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC. InChI: InChI=1S/C13H24O6/c1-12(2)13(14)19-11-10-18-9-8-17-7-6-16-5-4-15-3/h1,4-11H2,2-3H3. | |
| Poly(ethylene glycol) methyl ether methacrylate, average Mn~300 | Poly(ethylene glycol) methyl ether methacrylate, average Mn~300. CAS No. 26915-72-0. Molecular formula: C13H24O6. Mole weight: 276.33g/mol. IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC. InChI: InChI=1S/C13H24O6/c1-12(2)13(14)19-11-10-18-9-8-17-7-6-16-5-4-15-3/h1,4-11H2,2-3H3. | |
| Poly(ethylene glycol) methyl ether methacrylate, average Mn~950 | Poly(ethylene glycol) methyl ether methacrylate, average Mn~950. CAS No. 26915-72-0. Molecular formula: C13H24O6. Mole weight: 276.33g/mol. IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC. InChI: InChI=1S/C13H24O6/c1-12(2)13(14)19-11-10-18-9-8-17-7-6-16-5-4-15-3/h1,4-11H2,2-3H3. | |
| Poly(ethylene glycol) methyl ether methacrylate solution | Poly(ethylene glycol) methyl ether methacrylate solution. CAS No. 26915-72-0. Molecular formula: C13H24O6. Mole weight: 276.33g/mol. IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC. InChI: InChI=1S/C13H24O6/c1-12(2)13(14)19-11-10-18-9-8-17-7-6-16-5-4-15-3/h1,4-11H2,2-3H3. | |
| Poly(ethylene glycol) methyl ether thiol | Poly(ethylene glycol) methyl ether thiol. | |
| Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 10) | Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 10). CAS No. 26027-38-3. | |
| Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 15) | Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 15). CAS No. 26027-38-3. | |
| Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 18) | Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 18). CAS No. 26027-38-3. | |
| Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 2) | Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 2). CAS No. 26027-38-3. | |
| Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 20) | Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 20). CAS No. 26027-38-3. | |
| Polyethylene glycol Monododecyl Ether (Hydroxyl Value 40-60 mgKOH/g) | Polyethylene glycol Monododecyl Ether (Hydroxyl Value 40-60 mgKOH/g). CAS No. 9002-92-0. Molecular formula: HO(CH2CH2O)n(CH2)11CH3. | |
| Polyethyleneglycolmonoisodecylether | Polyethyleneglycolmonoisodecylether. CAS No. 61827-42-7. Molecular formula: C12H26O2. Mole weight: 202.33g/mol. IUPAC Name: 2-(8-methylnonoxy)ethanol. SMILES: CC(C)CCCCCCCOCCO. InChI: InChI=1S/C12H26O2/c1-12(2)8-6-4-3-5-7-10-14-11-9-13/h12-13H,3-11H2,1-2H3. | |
| Polyethylene Glycol Monoisotridecyl Ether | Polyethylene Glycol Monoisotridecyl Ether. Group: Biochemicals. Alternative Names: α-Isotridecyl-ω-hydroxypoly(oxy-1,2-ethanediyl); Arlypon IT 10; Berol 048; Dehscoxid 732; Ethox 2400; Ethox TDA 9; Ethoxylated isotridecanol; Ethoxylated Isotridecyl Alcohol; Eusapon S; Exxal F 5716; Genapol V 4739; Genapol X; Gezetol 138; Imbentin T 050; Isotridecanol Ethoxylate; Isotrideceth 15; Leocol TD 120; Leocol TD 150; Leocol TD 50; Leocol TD 90; Leocol TDA 400-75; Lutensol TO 10; ; M 0-7; M 0-9; Marlipal 013/40; Marlosol TA 3050; Marlosol TA 3090; Nissan Dispanol TOC; Noigen TDS 200D; Noigen TDS 80; Novanit MA; Novel II TDA 8.5; Novel II TDA 9; Novel II TDA 9.5; PEG isotridecyl ether; Polyethylene glycol isotridecyl ether; Polyethylene Glycol Isotridecyl Monoether; Polyethylene Glycol Monoether with isotridecyl alcohol; Polyethylene Glycol Monoisotridecyl ether; Polyoxyethylene isotridecyl ether; Rhodasurf ROX; Rhodasurf TR 15-40; Rhodasurf TR 25-25; Rokanol IT; Surfonic TDA 11; Surfonic TDA 15/88; Surfonic TDA 3; Surfonic TDA 8; Surfonic TDA 9; Synperonic 13/10; Synperonic 13/6.5; T-DET A 134; TA 400; Tego Alkanol TD 6; Unitol IT 140; Villa 51; Walloxen TR 100; Walloxen TR 16; X 1005. Grades: Highly Purified. CAS No. 9043-30-5. Pack Sizes: 10g. Molecular Formula: C13H28O (C2 H4O)n. US Biological Life Sciences. |  Worldwide |
| Poly(ethylene glycol) monolaurate | Plasticizer, surfactant. Uses: Permitted for use as an inert ingredient in non-food pesticide products. Alternative Names: Polyethylene glycol 400 monolaurate. Grades: 95%. CAS No. 9004-81-3. Molecular formula: (C2H4O)nC12H24O2. | |
| Poly(ethylene glycol) monolaurate | Poly(ethylene glycol) monolaurate. CAS No. 9004-81-3. Molecular formula: C14H28O3. Mole weight: 244.37g/mol. IUPAC Name: 2-hydroxyethyl dodecanoate. SMILES: CCCCCCCCCCCC(=O)OCCO. InChI: InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3. | |
| POLYETHYLENE GLYCOL MONOLAURATE N(=:)10 | POLYETHYLENE GLYCOL MONOLAURATE N(=:)10. CAS No. 31943-11-0. Molecular formula: HO(CH2CH2O)nOC(CH2)10CH3. | |
| Poly(ethylene glycol) monomethyl ether | Poly(ethylene glycol) monomethyl ether is a highly versatile compound extensively employed in the biomedical realm. Functioning as a potent solubilizing agent, it facilitates the efficacious administration of hydrophobic pharmaceuticals to specific anatomical locales. Furthermore, this compound finds utility in the development of pulsatile drug delivery platforms, thereby allowing for controlled-release modalities. Its inherent biocompatibility and negligible toxicity profile render it a promising contender in the therapeutic arsenal to combat an array of ailments such as malignant neoplasms, cardiac affections, and inflammatory afflictions. Alternative Names: mPEG. CAS No. 9004-74-4. Molecular formula: (C2H4O)nCH4O. | |
| Polyethylene glycol monomethyl ether | Polyethylene glycol monomethyl ether. CAS No: 9004-74-4 |  Sarchem Laboratories New Jersey NJ |
| Polyethylene Glycol Monomethyl Ether | Polyethylene Glycol Monomethyl Ether. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Polyethylene Glycol Monomethyl Ether 1000 | Polyethylene Glycol Monomethyl Ether 1000. CAS No. 9004-74-4. | |
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