Ethyl Di Glycol Suppliers USA
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Product | Description | |
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Di(ethylene glycol) ethyl ether acrylate Quick inquiry Where to buy Suppliers range | Di(ethylene glycol) ethyl ether acrylate. Uses: Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular Weight: 188.22g/mol. Molecular Formula: C9H16O4. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N. Boiling Point: 203°F. Melting Point: -86.8°F. | |
Di(ethylene glycol) ethyl ether acrylate, 90%(GC), contains 1000 ppm MEHQ as stabilizer Quick inquiry Where to buy Suppliers range | Di(ethylene glycol) ethyl ether acrylate, 90%(GC), contains 1000 ppm MEHQ as stabilizer. Uses: Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular Weight: 188.22g/mol. Molecular Formula: C9H16O4. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N. Boiling Point: 203°F. Melting Point: -86.8°F. | |
1000 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 1000 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Ethylene Glycol,Hydroxyethyl Salicylate Imp. B (EP), Propan-1,2-diol. CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
100 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 100 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Ethylene Glycol, Propan-1,2-diol,Hydroxyethyl Salicylate Imp. B (EP). CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-chloroethoxy)ethane. Group: Ethers. Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Symbol: GHS05,GHS06,GHS07. Boiling Point: 235°C(lit.). Melting Point: -31°C. Flash Point: 250°F. Density: 1.197g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H301-H312-H315-H318-H335. | |
1,2-Bis(tosyloxy)ethane Quick inquiry Where to buy Suppliers range | 6315-52-2, 1,2-Bis(tosyloxy)ethane, Ethane-1,2-diyl bis(4-methylbenzenesulfonate), Ethylene glycol ditosylate, Ethylene ditosylate, Ethylene glycol bis-p-toluenesulfonate, Ethylene di(p-toluenesulfonate), Ethylene glycol di-p-toluenesulfonate, 1,2-Ethanediol, bis(4-methylbenzenesulfonate), NSC21094, 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate, LR4Q2PMD62, ethane-1,2-diylbis(4-methylbenzenesulfonate), Ethyleneglycol-di-p-tosylate 95%, 1,2-Bis(p-toluenesulfonyloxy)ethane, MFCD00008549, NSC 21094, NSC-21094, 2-[(4-methylbenzenesulfonyl)oxy]ethyl 4-methylbenzene-1-sulfonate, 93728-50-8, Tos-PEG1-Tos, 1,2-Di(tosyloxy)ethane, 1,2-Bis(p-tolylsulfonyloxy)ethane, 1,2 bis(tosyloxy)ethane, CBMicro_029350, UNII-LR4Q2PMD62, 1,2-ethanediol bistosylate, SCHEMBL241884, 1,2-Ethanediol, 1,2-bis(4-methylbenzenesulfonate), 2-(p-tolylsulfonyloxy)ethyl 4-methylbenzenesulfonate, Ethylene bis(p-toluenesulfonate), ethylene di(p-toluenesulphonate), AMY5240, DTXSID70979133, 1,2-ETHANEDIOL DITOSYLATE, BCP05849, BBL104204, STL558038, 1,2-ethanediol di-p-toluenesulfonate, AKOS000352583, Ethylene di(p-toluenesulfonate), 97%, CS-W011793, Ethylene Glycol Bis(p-toluenesulfonate), PLERIXAFOR IMPURITY 2 (SM-1C), BP-13400, DS-14469, SY057081, 1,2-bis(4-methylbenzenesulfonyloxy)ethane, BIM-0029358.P001, E0438, FT-0698720, 1,2-ethanediol bis(4-methylbenzenesulfonate), ETHYLENE GLYCOL, DI-P-TOLUENESULFONATE, A868229, Ethane-1,2-diyl bis(4-methylbenzene-1-sulfonate), J-802210, F0771-0304, 2-(((4-Methylphenyl)sulfonyl)oxy)ethyl 4-methylbenzenesulfonate, 2-([(4-Methylphenyl)sulfonyl]oxy)ethyl 4-methylbenzenesulfonate #, 2-{[(4-methylphenyl)sulfonyl]oxy}ethyl 4-methyl-1-benzenesulfonate. | |
1,2-Bis(trimethylsiloxy)ethane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane, 7381-30-8. Grades: 95%+. CAS No. 7381-30-8. Molecular formula: C8H22O2Si2. Mole weight: 206.43. IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane. Exact Mass: 206.11600. EC Number: 230-950-3. Boiling Point: 165-166ºC. Flash Point: 46ºC. Density: 0.842. SMILES: C[Si](C)(C)OCCO[Si](C)(C)C. InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16. | |
1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane Quick inquiry Where to buy Suppliers range | 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. Alternative Names: Diethylene glycol 2-bromoethyl methyl Ether, 2-[2-(2-methoxyethoxy)ethoxy]ethyl bromide, 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane, 1-bromo-3,6,9-trioxadecane. CAS No. 72593-77-2. Molecular Weight: 227.10. SMILES: BrCCOCCOCCOC. Flash Point: 97%. | |
1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane Quick inquiry Where to buy Suppliers range | 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane. Group: Synthetic Intermediates. Alternative Names: 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane,1-bromo-3,6,9-trioxadecane,2-[2-(2-methoxyethoxy)ethoxy]ethyl bromide,Diethylene glycol 2-bromoethyl methyl Ether. CAS No. 72593-77-2. Molecular Weight: 227.1. SMILES: BrCCOCCOCCOC. | |
1,2-Dimethoxyethane Quick inquiry Where to buy Suppliers range | 1,2-Dimethoxyethane. Group: Biochemicals. Alternative Names: 2,5-Dioxahexane; DME; Dimethyl Cellosolve; Ethylene Dimethyl Ether; Ethylene Glycol Dimethyl Ether; Glyme; Hisolve MMM; Monoethylene Glycol Dimethyl Ether; Monoglyme; NSC 60542; α, β-Dimethoxyethane. Grades: Highly Purified. CAS No. 110-71-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
(1,2-Dimethoxyethane)nickel dibromide Quick inquiry Where to buy Suppliers range | (1,2-Dimethoxyethane)nickel dibromide. Group: Nickel Complexes. Alternative Names: Nickel(II) bromide ethylene glycol dimethyl ether complex. Grades: 97%. CAS No. 28923-39-9. Product ID: ACM28923399-1. Molecular formula: C4H10Br2NiO2. Mole weight: 308.62. Appearance: Powder. SMILES: COCCOC.[Ni](Br)Br. | |
1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(poly(ethylene glycol)-Rhodamine B Quick inquiry Where to buy Suppliers range | 1,2-Distearoyl-sn-Glycero-3-Phosphoethanolamine (DSPE)-polyethylene glycol with conjugated cyanine 3 (DSPE-PEG-Cy16) is an amphiphilic polymer. Pegylated phospholipids can be used for drug delivery, gene transfection and vaccine delivery as well. Pegylation of phospholipids improves the blood circulation time and stability for encapsulated drugs. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies and peptides. Group: Photoactive Polymers. Alternative Names: DSPE-PEG-RhB. Product ID: ACMA00018040. | |
1,2-Ethanediol-1,2-13c2(9ci) Quick inquiry Where to buy Suppliers range | 1,2-Ethanediol-1,2-13c2(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Ethylene glycol-13C2, 489360_ALDRICH, 104700-12-1. Grades: 96%. CAS No. 104700-12-1. Molecular formula: C2H6O2. Mole weight: 64.09. IUPAC Name: ethane-1,2-diol. Exact Mass: 64.04350. Boiling Point: 196-198ºC(lit.). Melting Point: -13ºC(lit.). Flash Point: 113ºC. Density: 1.185 g/mL at 25ºC. InChIKey: LYCAIKOWRPUZTN-ZDOIIHCHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Hazard statements: Xn: Harmful. | |
1,2-Ethanediol Disodium Salt Quick inquiry Where to buy Suppliers range | 1,2-Ethanediol Disodium Salt. Group: Biochemicals. Alternative Names: Disodium Ethylene Glycol; Ethylene Glycol Disodium Salt; Sodium Ehylene Glycoxide. Grades: Highly Purified. CAS No. 10604-71-4. Pack Sizes: 500mg. Molecular Formula: C2H4Na2O2, Molecular Weight: 106.03. US Biological Life Sciences. | Worldwide |
1,2-Ethanedithiol Quick inquiry Where to buy Suppliers range | 1,2-Ethanedithiol. Group: Biochemicals. Alternative Names: 1,2-Dimercaptoethane; 1,2-Dithioethane; 1,2-Dithiolethane; 1,2-Ethylenedithiol; 2-Mercaptoethanethiol; Dithioethylene glycol; Dithioglycol; Ethylene dimercaptan; Ethylene dithioglycol; Ethylene glycol, dithio-; Ethylenedithiol; NSC 60481; a-Ethylene dimercaptan; s-Ethylene dimercaptan. Grades: Highly Purified. CAS No. 540-63-6. Pack Sizes: 10g. Molecular Formula: C2H6S2, Molecular Weight: 94.2. US Biological Life Sciences. | Worldwide |
1,2-Ethylene glycol Quick inquiry Where to buy Suppliers range | 1,2-Ethylene glycol. Group: Biochemicals. Alternative Names: 1,2-Dihydroxyethane; 1,2-Ethanediol; 146AR; 2-Hydroxyethanol; Dowtherm SR 1; E 600; E 600 (glycol); Ethylene alcohol; Ethylene dihydrate; Fridex; Glycol alcohol; Glysil GS; MEG 100; Macrogol 400 BPC; Monoethylene glycol; NSC 93876; Norkool; Ramp; Tescol; Ucar 17; Union Carbide XL 54 Type I De-icing Fluid; Zerex. Grades: Highly Purified. CAS No. 107-21-1. Pack Sizes: 25ml. Molecular Formula: C2H6O2, Molecular Weight: 62.07. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxathiolane 2,2-Dioxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiolane 2,2-Dioxide is an alkylating agent with carcinogenic activty. Group: Biochemicals. Alternative Names: Ethylene Glycol Cyclic Sulfate; 1,2-Ethylene Sulfate; Ethylene Sulfate; NSC 526594. Grades: Highly Purified. CAS No. 1072-53-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,3-Dioxolane,2-(2,6-dimethyl-1,5-heptadien-1-yl)- Quick inquiry Where to buy Suppliers range | 1,3-Dioxolane,2-(2,6-dimethyl-1,5-heptadien-1-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-((E)-2,6-DIMETHYL-HEPTA-1,5-DIENYL)-[1,3]DIOXOLANE;CITRACETAL;CITRAL ETHYLENE GLYCOL ACETAL;RARECHEM AL BP 0142;2-(2,6-dimethyl-1,5-heptadienyl)-3-dioxolane;2-(2,6-dimethyl-1,5-heptadienyl)-1,3-dioxolane;1,3-Dioxolane-2-(2,6-Dimethyl-1,5-Heptadienyl)-. Grades: 96%. CAS No. 66408-78-4. Molecular formula: C12H20O2. Mole weight: 196.32. IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-dioxolane. Exact Mass: 196.14600. Boiling Point: 253.4ºC at 760mmHg. Flash Point: 109.8ºC. Density: 0.986g/cm3. InChIKey: KSDZVTNRVWBTFN-PKNBQFBNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Bis(vinyloxy)-butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(vinyloxy)-butane. Group: Polymer/Macromolecule. Alternative Names: 1,4-bis(ethenyloxy)-butan;1,4-Bis(ethenyloxy)butane;1,4-divinyloxybutane(1,4-butanedioldivinylether);1-[4-(Vinyloxy)butoxy]ethylene;Butane, 1,4-bis(ethenyloxy)-;Butane, 1,4-bis(vinyloxy)-;1,4-DIVINYLOXYBUTANE;1,4-BUTYLENE GLYCOL DIVINYL ETHER. CAS No. 3891-33-6. Molecular formula: C8H14O2. Mole weight: 142.2. | |
1,4-Cyclohexanedione Monoethylene Acetal Quick inquiry Where to buy Suppliers range | 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labeled probes for the autoradiography study of the dopamine reuptake complex. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro[4.5]decan-8-one; 1,4-Cyclohexanedione Cyclic Ethylene Monoketal; 1,4-Cyclohexanedione Mono(ethylene Ketal); 1,4-Cyclohexanedione Monoethylene Ketal; 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal; 4, 4- (Ethylenedioxy) cyclohexanone; 6,10-Dioxaspiro[4.5]decan-8-one; 8-Oxo-1,4-dioxaspiro[4.5]decane; Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal). Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1,4-Diazabicyclo[2.2.2]octane Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane. Uses: An anti-fade reagent shown to scavenge free-radicals due to flurochrome excitation. Group: Main Products. Alternative Names: PS-11951; 9284-EP2284169A1; F1908-0059; 1,4-diazabicyclo[2.2.2] octane; Triethylene diamine; FT-0700572; 9283-EP2270009A1; Dabco crystal; Tox21_201323; 1,4-diazabicyclo-[2,2,2]-octane. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.176g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Exact Mass: 112.1g/mol. EC Number: 205-999-9. Melting Point: 159.0°C;158 deg C. Solubility: 4.01 M;13 g/100 g acetone at 25 deg C; 51 g/100 g benzene at 25 deg C; 77 g/100 g ethanol at 25 deg C; 26.1 g/100 g methyl ethyl ketone at 25 deg C;Soluble in chloroform;45 g/100 g water at 25 deg C. Density: 1.14 at 28 deg C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 112.1g/mol. | |
14-hydroxy-3,6,9,12-tetraoxatetradecyl 4-methylbenzenesulfonate Quick inquiry Where to buy Suppliers range | PEG6-Tos, 155130-15-7, 14-Hydroxy-3,6,9,12-tetraoxatetradecyl 4-methylbenzenesulfonate, Tos-PEG5-OH, 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate, OH-PEG5-Tos, SCHEMBL7519771, 3,6,9,12-Tetraoxatetradecane-1,14-diol, 1-4-methylbenzenesulfonate, AKOS037654784, pentaethylene glycol p-toluenesulfonate, SB67141, BP-20953, HY-23417, CS-0083147, C70102, A930254, 14-[(4-METHYLBENZENESULFONYL)OXY]-3,6,9,12-TETRAOXATETRADECAN-1-OL, p-Toluenesulfonic acid 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl ester, Toluene-4-sulfonic acid 2-(2-{2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethyl ester, Toluene-4-sulfonic acid 2-(2-{2-[2-(2-hydroxyethoxy)-ethoxy]-ethoxy}-ethoxy)-ethyl ester. | |
1-Butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate. Group: Other Ionic Liquids. Alternative Names: 1-Butyl-3-methylimidazolium (diethylene glycol monomethyl ether) sulfate. Grades: >95%. CAS No. 595565-54-1. Molecular formula: C13H26N2O6S. Mole weight: 338.42. Appearance: Liquid. Storage: Store at 4° C. | |
2000 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 2000 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Ethylene Glycol,Hydroxyethyl Salicylate Imp. B (EP), Propan-1,2-diol. CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
2-(1,1-Dimethylethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2- (1, 1-Dimethylethoxy) ethanol. Group: Biochemicals. Alternative Names: 2- (1, 1-Dimethylethoxy) ethanol; 2-tert-Butoxyethanol; 2-tert-Butoxyethyl Alcohol; Ethylene Glycol Mono-tert-butyl Ether; Ethylene Glycol tert-Butyl Ether; Swasolve ETB; tert-Butyl 2-Hydroxyethyl Ether; tert-Butyl Cellosolve. Grades: Highly Purified. CAS No. 7580-85-0. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 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-Butoxyethoxy)ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-(2-Butoxyethoxy)ethyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: 2-(2-butoxyethoxy)ethyl methacrylate;Butyldiglycol methacrylate;2-Propenoic acid, 2-methyl-, 2-(2-butoxyethoxy)ethyl ester;2-(2-Butoxyethoxy)ethylmethacrylat;2-Methylpropenoic acid 2-(2-butoxyethoxy)ethyl ester;Diethylene glycol butyl ether methacrylate;M. CAS No. 7328-22-5. Molecular formula: C12H22O4. Mole weight: 230.30068. | |
2-(2-Chloroethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2- (2-Diethylaminoethoxy) ethanol Quick inquiry Where to buy Suppliers range | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(2-Diethylaminoethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
2,2'-Dihydroxy-4-methoxybenzophenone Quick inquiry Where to buy Suppliers range | 2,2'-Dihydroxy-4-methoxybenzophenone. Uses: 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 131-53-3. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular Weight: 244.24g/mol. Molecular Formula: C14H12O4. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3. InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N. Boiling Point: 338 to 347 °F at 1 mm Hg (NTP, 1992). Melting Point: 68.0 ?;68 ?. Density: 1.39 g/cu cm at 22.7 ?. Solubility: In water, 162 mg/L at 25 ? (est);Practically insoluble in water;Solubility in g/100 mL at 25 ?: ethanol 21.8; isopropanol 17; propylene glycol6.2; ethylene glycol 3.0; n-hexane 1.5;Freely soluble in alcohol, toluene. | |
2-[2-(Dimethylamino)ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2-(Dimethylamino)ethoxy]ethanol. Group: Polymer/Macromolecule. Alternative Names: 2-(2-dimethylaminoethoxy)-ethano;2-[2-(dimethylamino)ethoxy]-ethano;Dimethylaminoethoxyethanol;N, N-Dimethyldiglycolamine;Texacat ZR-70;LUPRAGEN(R) N 107;LABOTEST-BB LT00000073;ETHYLENE GLYCOL MONO[2-(DIMETHYLAMINO)ETHYL] ETHER. Grades: >95.0%(GC)(T). CAS No. 1704-62-7. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
2-(2-Hexyloxyethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Hexyloxyethoxy)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: C6E2;DIETHYLENE GLYCOL MONOHEXYL ETHER;DIETHYLENE GLYCOL MONO-N-HEXYL ETHER;DI(ETHYLENE GLYCOL) HEXYL ETHER;HEXYLDIGLYCOL;2-(2-N-HEXYLOXYETHOXY)ETHANOL;2-(2-HEXYLOXYETHOXY)ETHANOL;2-(HEXYLOXYETHOXY)ETHANOL. CAS No. 5274-61-3. Molecular formula: C20H42O3. Mole weight: 330.55. Boiling Point: 261-265°C(lit.). Melting Point: -40°C(lit.). Flash Point: >230°F. Density: 0.935g/mL at 25°C(lit.). Safty Description: 26-36/37-46-24/25. Hazard statements: Xn. | |
2-(2-Hydroxyethoxy)ethyl hydrogen phthalate Quick inquiry Where to buy Suppliers range | 2-(2-Hydroxyethoxy)ethyl hydrogen phthalate. Group: Heterocyclic Organic Compound. Alternative Names: 2-{[2- (2-hydroxyethoxy) ethoxy]carbonyl}benzoic acid, 2202-98-4, 2-(2-Hydroxyethoxy)ethyl hydrogen phthalate, SureCN185056, AC1Q68DM, Diethylene glycol monophthalate, AC1L2O59, CTK4E8330, EINECS 218-610-2, AR-1D7390, AG-J-26836, AI3-00965, 2-[2-(2-hydroxyethoxy)ethoxycarbonyl]benzoic acid, 1,2-Benzenedicarboxylic acid, 1-(2-(2-hydroxyethoxy)ethyl) ester, 1,2-Benzenedicarboxylic acid, mono(2-(2-hydroxyethoxy)ethyl) ester, 1,2-Benzenedicarboxylicacid, 1-[2-(2-hydroxyethoxy)ethyl] ester, 1,2-Benzenedicarboxylicacid, mono[2-(2-hydroxyethoxy)ethyl] ester (9CI); Phthalic acid, ester withdiethylene glycol (7CI); Phthalic acid, mono[2-(2-hydroxyethoxy)ethyl] ester(8CI); Diethylene glycol, mono(hydrogen phthalate) (8CI); Diethylene glycolmonophthalate. Grades: 96%. CAS No. 2202-98-4. Molecular formula: C12H14O6. Mole weight: 254.236 g/mol. IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxycarbonyl]benzoic acid. Exact Mass: 254.07900. EC Number: 218-610-2. Boiling Point: 436ºC at 760 mmHg. Flash Point: 167.5ºC. Density: 1.315g/cm3. SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)OCCOCCO. InChIKey: LXGWAXWYTXWSOT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
2-(2-Methoxyethoxy)ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-(2-Methoxyethoxy)ethyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicaci2-(2-methoxyethoxy)ethylester;2-Propenoicacid,2-methyl-,2-(2-methoxyethoxy)ethylester;2-(2-METHOXYETHOXY)ETHYL METHACRYLATE;DI(ETHYLENE GLYCOL) METHYL ETHER METHACRYLATE;DIETHYLENE GLYCOL MONOMETHYL ETHER METHACRYLATE;METHACRYLIC AC. CAS No. 45103-58-0. Molecular formula: C9H16O4. Mole weight: 188.22. | |
2-((Azido-PEG7-carbamoyl)methoxy)acetic acid Quick inquiry Where to buy Suppliers range | 2-((Azido-PEG7-carbamoyl)methoxy)acetic acid. Group: PEG Derivatives. Alternative Names: o-(2-azidoethyl)-o-(2-(diglycolyl-amino)ethyl)eg-7;Azido PEG diglycolic acid;O-(2-Azidoethyl)-O-[2-(diglycoly-amino)ethyl]heptaethylene glycol. CAS No. Product ID: MD006300-7. | |
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid Quick inquiry Where to buy Suppliers range | 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid. Group: PEG Derivatives. Alternative Names: o-(2-azidoethyl)-o-(2-(diglycolyl-amino)ethyl)eg-7;Azido PEG diglycolic acid;O-(2-Azidoethyl)-O-[2-(diglycoly-amino)ethyl]heptaethylene glycol. CAS No. 846549-37-9. Product ID: MD006300-8. | |
2-Benzyloxyethyl Phosphate Dibenzyl Ester Quick inquiry Where to buy Suppliers range | 2-Benzyloxyethyl Phosphate Dibenzyl Ester is one of Fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Dibenzyl (2-(benzyloxy)ethyl) phosphate; 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester; Phosphoric acid, 2-(phenylmethoxy)ethyl bis(phenylmethyl) ester. Grades: 98%. CAS No. 1798042-79-1. Molecular formula: C23H25O5P. Mole weight: 412.41. | |
2-Benzyloxyethyl Phosphate Dibenzyl Ester Quick inquiry Where to buy Suppliers range | 2-Benzyloxyethyl Phosphate Dibenzyl Ester. Group: Biochemicals. Alternative Names: 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-Hydroxyethyl Methyl Terephthalate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Methyl Terephthalate. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid 2-Hydroxyethyl Methyl Ester; Terephthalic Acid 2-Hydroxyethyl Methyl Ester; Ethylene Glycol Mono(methyl (Terephthalate); 2-Hydroxyethyl Methyl Terephthalate; Dimethyl Terephthalate-Ethylene Glycol Monoester; Methyl 2-Hydroxyethyl Terephthalate; Monoglycol Mnnomethyl Terephthalate; β-Hydroxyethyl Methyl Terephthalate. Grades: Highly Purified. CAS No. 3645-00-9. Pack Sizes: 250mg. Molecular Formula: C11H12O6, Molecular Weight: 240.21. US Biological Life Sciences. | Worldwide |
2-Hydroxyethyl palmitate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl palmitate is used as a stabilizer for water-in-oil emulsions, although it has poor emulsifying properties. It has emollient property and is also used as an opacifying, thickening, and dispersing agent. Synonyms: Ethylene glycol monopalmitate; 2-hydroxyethylhexadecanoate; Palmitoylglycol; Glycolpalmitate; 2-Hydroxyethylpalmitate; Hexadecanoic Acid, 2-Hydroxyethyl Ester; Glycol palmitate; Ethylene Glycol Monohexadecanoate. Grades: 95%. CAS No. 4219-49-2. Molecular formula: C18H36O3. Mole weight: 300.48. | |
2-Hydroxyethyl Phosphate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Phosphate is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1-(Dihydrogen phosphate)1,2-Ethanediol; Ethylene glycol, Mono(dihydrogen phosphate); 2-Hydroxyethyl Dihydrogen Phosphate; 2-Hydroxyethyl Phosphate; Ethane-1,2-diol 1-Phosphate; Ethylene Glycol Monophosphate; Hydroxyethyl Phosphate; Mono(hydroxyethyl) Phosphate; Phosphoric Acid Mono(2-hydroxyethyl) Ester; β-Hydroxyethyl Phosphate. Grades: 95%. CAS No. 1892-26-8. Molecular formula: C2H7O5P. Mole weight: 142.05. | |
2-Methoxyethoxymethyl chloride Quick inquiry Where to buy Suppliers range | 2-Methoxyethoxymethyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(chloromethoxy)-2-methoxy-ethan;1-Chloro-2,5-dioxahexane;2-Methoxy-1-(Chloromethoxy);Ethane, 1-(chloromethoxy)-2-methoxy-;BETA-METHOXYETHOXYMETHYL CHLORIDE;ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER;MEM CHLORIDE;ALKOXYETHOXYMETHYLCHLORIDE. CAS No. 3970-21-6. Molecular formula: C4H9ClO2. Mole weight: 124.57. Symbol: GHS02,GHS07,GHS08. Boiling Point: 50-52°C13mm Hg(lit.). Flash Point: >230°F. Density: 1.091g/mL at 25°C(lit.). Safty Description: 53-26-36/37/39-45-16-23. Hazard statements: T. Supplemental Hazard Statements: H226-H302-H315-H319-H335-H350. | |
3,3-Ethylenedioxydiphenol Quick inquiry Where to buy Suppliers range | 3,3-Ethylenedioxydiphenol. Group: Polymer/Macromolecule. Alternative Names: 3,3'-[1,2-ethanediylbis(oxy)]bis-pheno;3,3-ETHYLENEDIOXYDIPHENOL;1,2-BIS(3-HYDROXYPHENOXY)ETHANE;ETHYLENE GLYCOL BIS(3-HYDROXYPHENYL) ETHER;3,3-[1,2-ethanediylbis(oxy)]bisphenol;3,3-(ETHYLENEDIOXY)DIPHENOL, TECH., 85%;3,3-ETHYLENEDIOXYDIPHENOL 90+%;3,3-(E. CAS No. 61166-00-5. Molecular formula: C14H14O4. Mole weight: 246.26. | |
3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate) Quick inquiry Where to buy Suppliers range | 3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate). Group: Heterocyclic Organic Compound. Alternative Names: 2-ethyl-hexanoicacidiesterwithtetraethylene glycol ; flexol4go; Hexanoicacid, 2-ethyl-, oxybis (2, 1-ethanediyloxy-2, 1-ethanediyl) ester; hexanoicacid, 2-ethyl-, oxybis (2, 1-ethyldiyloxy-2, 1-ethanediyl) ester; plasticizer4go; polyethylene glycol 200di (2-ethylhexoate) ; Polyethylene glycol -200-diethylhexoate; tegmer804. CAS No. 18268-70-7. Product ID: ACM18268707. Molecular formula: C27H46O7. Mole weight: 482.65. Boiling Point: >260°C(lit.). Flash Point: 113°C. Density: 0.98g/mL at25°C(lit.). | |
3'-BHQ-1 CPG Quick inquiry Where to buy Suppliers range | 3'-BHQ-1 CPG is a high-quality and specialized phosphoramidite that is crucial in the synthesis of oligonucleotides used in biomedical research for applications such as DNA sequencing, gene expression analysis, and antiviral drug development. Its unique black-hole-quencher (BHQ) design allows for the detection of specific genetic mutations and gene expression patterns, making it an essential tool in the study and treatment of diseases such as cancer and viral infections. Synonyms: 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. Mole weight: 554.49. | |
3'-BHQ-2 CPG Quick inquiry Where to buy Suppliers range | 3'-BHQ-2 CPG is a strategically-crafted synthetic phosphorothioate oligonucleotide, masterfully adorned with a 3'-Black Hole Quencher (BHQ-2) and 5'-dimethoxytrityl protected group. This illustrious product is pivotal in the oligonucleotide synthesis movement which looks towards the development of revolutionary oligonucleotide-based therapeutics to regulate gene expression, with exceeding ability. The medical industry envisages it to be the solution in the fight against malignant diseases, such as cancer and viral infections that pose a significant threat to human existence. Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. Mole weight: 556.47. | |
3'-BHQ-3 CPG Quick inquiry Where to buy Suppliers range | 3'-BHQ-3 CPG, a modified nucleotide, is a vital component of oligonucleotide synthesis for scientific research. The merging of black hole quencher (BHQ) and 3' cytosine (C) modification endows it with magnified quenching capacity for fluorescent probes and enhanced nuclease stability that is imperative in the domain of diagnostics and therapeutics for addressing viral, cancerous, and immune disorders. Synonyms: 3-Diethylamino-5-phenylphenazium-7-diazobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. Mole weight: 597.63. | |
3-Isopropylphenylboronic acid ethylene glycol ester Quick inquiry Where to buy Suppliers range | 3-Isopropylphenylboronic acid ethylene glycol ester. Group: Boronic Esters. Alternative Names: 2-(3-Isopropylphenyl)-1,3,2-dioxaborolane, 374537-96-9, 3-Isopropylphenylboronic acid ethylene glycol ester, AC1Q1OTE, AGN-PC-01NOUM, CTK8B7538, MolPort-001-794-327, ANW-57613, AKOS006228975, AB10865, MCULE-6339084929, AK-61785, FT-0615931, ST50408339, X1355, 3-CUMYLBORONIC ACID ETHYLENE GLYCOL ESTER, 1,3,2-Dioxaborolane, 2-[3-(1-methylethyl)phenyl]-, 3-CUMYLBORONIC ACID ETHYLENE GLYCOL CYCLIC ESTER, 2-[3-(PROPAN-2-YL)PHENYL]-1,3,2-DIOXABOROLANE, 3-ISOPROPYLBENZENEBORONIC ACID ETHYLENE GLYCOL ESTER. Grades: 96%. CAS No. 374537-96-9. Molecular formula: C11H15BO2. Mole weight: 190.05. IUPAC Name: 2-(3-propan-2-ylphenyl)-1,3,2-dioxaborolane. Exact Mass: 190.11700. Boiling Point: 299.7ºC at 760mmHg. Flash Point: 135ºC. Density: 1g/cm3. InChIKey: PLCPWJGXPKHMSG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S24/25. | |
4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid Quick inquiry Where to buy Suppliers range | ≥95%. Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 873013-93-5. Pack Sizes: 100MG, 500MG. Mole weight: 915.11. Catalog: AP873013935. Assay: ≥95% (oligomer purity); ≥95%. | |
4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid di-N-succinimidyl ester Quick inquiry Where to buy Suppliers range | ≥94% (oligomer purity). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 947601-98-1. Pack Sizes: 100MG, 500MG. Mole weight: 1109.26. Catalog: AP947601981. Assay: ≥94% (oligomer purity). | |
4,7,10-Trioxa-1,13-tridecanediamine Quick inquiry Where to buy Suppliers range | 4,7,10-Trioxa-1,13-tridecanediamine. Group: Polymer/Macromolecule. Alternative Names: BIS[2-(3-AMINOPROPOXY)ETHYL] ETHER;DIETHYLENE GLYCOL BIS(3-AMINOPROPYL) ETHER;DCA 221;ALPHA, OMEGA,-BIS-(3-AMINOPROPYL)-DIETHYLENEGLYCOL ETHER;4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE;1,13-DIAMINO-4,7,10-TRIOXATRIDECANE;3,3-OXYBIS(ETHYLENE-OXY)BIS(PROPYLAMINE). CAS No. 4246-51-9. Molecular formula: C10H24N2O3. Mole weight: 220.31. | |
4-Nonyl Phenol Monoethoxylate Quick inquiry Where to buy Suppliers range | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-(4-Nonylphenoxy)ethanol; 2-(p-Nonylphenoxy)ethanol; 2-(4-Nonylphenoxy)ethyl Alcohol; 2-(p-Nonylphenoxy)ethanol; 4-Nonylphenol Monoethoxylate; Ethylene Glycol Mono-p-nonylphenyl Ether; Ethylene Glycol p-Nonylphenyl Ether. Grades: Highly Purified. CAS No. 104-35-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
500 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 500 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Hydroxyethyl Salicylate Imp. B (EP), Ethylene Glycol, Propan-1,2-diol. CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
600 μg/g Ethylene Glycol QC Check Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 600 μg/g Ethylene Glycol QC Check Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Hydroxyethyl Salicylate Imp. B (EP), Ethylene Glycol, Propan-1,2-diol. CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
Acrylic Acid Quick inquiry Where to buy Suppliers range | Acrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylic Resin Quick inquiry Where to buy Suppliers range | Acrylic Resin. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acryloxy Terminated Ethyleneoxide Dimethylsiloxane-Ethyleneoxide Abablock Copolymer, 80 - 120 cSt Quick inquiry Where to buy Suppliers range | Acryloxy Terminated Ethyleneoxide Dimethylsiloxane-Ethyleneoxide Abablock Copolymer, 80 - 120 cSt. Group: Silicone Polymers. Alternative Names: Acryloxy Terminated Polydimethylsiloxane Poly(Dimethylsiloxane), Hydroxypropyl Terminated, Diether With Polyethylene Glycol Monoacrylate Siloxanes And Silicones, Dimethyl, 3-Hydroxypropyl Group-Terminated, Diethers Wth Polyethylene Glycol Monoacrylate. CAS No. 117440-21-8. Product ID: ACM117440218. Appearance: Amber Clear liquid. Boiling Point: > 205 °C. Melting Point: < 0 °C. Flash Point:> 110 °C. | |
Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester Quick inquiry Where to buy Suppliers range | Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis[2-(2-butoxyethoxy)ethyl] adipate, RX 11806, SR 650, TP 795, Bis(diethylene glycol monobutyl ether) adipate, Hallstar TP 759, TP 95, Wareflex, ADK Cizer RS 107S, BXA-R, RS 107, Reomol BCD, Rhenosin W 95, Sankonol 0862-0, Wareflex SR 650, Bisoflex 111, ADK Cizer RS 107, Morton TP 759, BXA, TP 759, Sankonol 0862, Plasthall 226, Sartomer Wareflex SR 650, BXA-N, Ccpcizer D 600, BXA (ester), Sartomer 650, Thiokol TP 95, Plasthall 226S, SR 86A, Edenol 422, Morton TP 95, Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester (9CI), Thiokol TP 759,Adipic acid, bis[2-(2-butoxyethoxy)ethyl] ester (8CI), Ethanol, 2-(2-butoxyethoxy)-, adipate (2:1) (8CI), Di(butoxyethoxyethyl) adipate, Di[2-(2-butoxyethoxy)ethyl] adipate, Plasthall DBEEA. CAS No. 141-17-3. IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] hexanedioate. Molecular formula: C22H42O8. Mole weight: 434.56. Catalog: APS141173. SMILES: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC. Format: Neat. Shipping: Room Temperature. | |
Adipic acid, bis(2-butoxyethyl) ester Quick inquiry Where to buy Suppliers range | Adipic acid, bis(2-butoxyethyl) ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(2-butoxyethyl) adipate, Bis(ethylene glycol monobutyl ether) adipate, Staflex DBEA, Bis(butoxyethyl) adipate, Plasthall 203, Sunkonol 0862-0, Di(2-butoxyethyl) adipate, NSC 4813, Adipol BCA, Bis(2-butoxylethyl) adipate, SDX 3789, Hexanedioic acid, bis(2-butoxyethyl) ester (9CI),Adipic acid, bis(2-butoxyethyl) ester (6CI,7CI,8CI), Adipic acid, bis(ethylene glycol monobutyl ether) ester, D 931, Di(butoxyethyl) adipate, Ethanol, 2-butoxy-, adipate (2:1) (8CI). CAS No. 141-18-4. IUPAC Name: bis(2-butoxyethyl) hexanedioate. Molecular formula: C18H34O6. Mole weight: 346.46. Catalog: APS141184. SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. Format: Neat. Shipping: Room Temperature. | |
Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2] Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2]. Group: Palladium Catalysts. Molecular Formula: C6H10Cl2Pd2. | |
Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2] Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2]. Molecular formula: C6H10Cl2Pd2. | |
α-MaleiMidopropionyl-ω-succiniMidyl-12(ethylene glycol) Quick inquiry Where to buy Suppliers range | α-MaleiMidopropionyl-ω-succiniMidyl-12(ethylene glycol). Group: Polymers. CAS No. 756525-92-5. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [3- (2, 5-dioxopyrrol-1-yl) propanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular Weight: 865.9g/mol. Molecular Formula: C38H63N3O19. SMILES: C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) CCN2C (= O) C= CC2= O. InChI: InChI=1S/C38H63N3O19/c42-33(5-8-40-34(43)1-2-35(40)44)39-7-10-49-12-14-51-16-18-53-20-22-55-24-26-57-28-30-59-32-31-58-29-27-56-25-23-54-21-19-52-17-15-50-13-11-48-9-6-38(47)60-41-36(45)3-4-37(41)46/h1-2H,3-32H2,(H,39,42). InChIKey: LWNZLSLPQXOOAO-UHFFFAOYSA-N. | |
Biotin-PEG-PLGA Quick inquiry Where to buy Suppliers range | Biotin-PEG-PLGA. Uses: Folate-poly(ethylene glycol)-b-poly(lactide-co-glycolide) is a functionalized, amphiphilic, diblock copolymer composed of a hydrophilic PEG block and a hydrophobic PLGA block. These biodegradable, biocompatible polymers can self-assemble to form nanoparticles, such as micelles and polymersomes, in both aqueous and non-aqueous media. Due to these properties, these polymers are widely used in polymeric nanoparticle formulation to achieve controlled and targeted delivery of therapeutic agents (e.g. APIs, genetic material, peptides, vaccines, and antibiotics). The folate functional group on the PEG chain enables rapid and facile surface functionalization, allowing for these materials to be used in applications such as targeted drug delivery. Group: Raw Materials. Alternative Names: Folate-poly(ethylene glycol)-b-poly(lactide-co-glycolide). Pack Sizes: 50 mg. Product ID: MSMN-047. | |
Bis[2-(2-hydroxyethoxy)ethyl]ether Quick inquiry Where to buy Suppliers range | Bis[2-(2-hydroxyethoxy)ethyl]ether. Group: Polymer/Macromolecule. Alternative Names: TETRAETHYLENE GLYCOL; TETRAGLYCOL; 2-(2-(2-(2-hydroxy-ethoxy)-ethoxy)-ethoxy)-ethanol; 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethanol; 2, 2-(Oxybis(ethyleneoxy))diethanol; 2, 2'-(oxybis(2, 1-ethanediyloxy))bis-ethano; 2, 2'-(oxybis(ethyleneoxy))di-ethano; 2, 2'-[oxyb. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23. | |
Bis(2-hydroxyethyl) terephthalate Quick inquiry Where to buy Suppliers range | Bis(2-hydroxyethyl) terephthalate. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: Bis(β-hydroxyethyl) terephthalate, Terephthalic acid diethylene glycol ester, Bis(hydroxyethyl) terephthalate, Bis(ethylene glycol) terephthalate, Bis(2-hydroxyethyl) terephthalate. CAS No. 959-26-2. Molecular Weight: 254.24. Molecular Formula: C6H4-1,4-(CO2CH2CH2OH)2. SMILES: OCCOC(=O)c1ccc(cc1)C(=O)OCCO. | |
Bis[2-(Trimethylsilyloxy)Ethyl] Ether Quick inquiry Where to buy Suppliers range | Bis[2-(Trimethylsilyloxy)Ethyl] Ether. Group: Organosilicone. Alternative Names: Diethylene Glycol Bis(Trimethylsilyl Ether). Grades: >98%. CAS No. 16654-74-3. Product ID: ACM16654743-1. Molecular formula: C10H26O3Si2. Mole weight: 250.49 g/mol. Appearance: Colorless to Almost colorless clear liquid. Boiling Point: 87 °C(5 mmHg). Flash Point: 72 °C. | |
Carbomer 940 Quick inquiry Where to buy Suppliers range | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Heterocyclic Organic Compound. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base;Carbopol 940. CAS No. 76050-42-5. Product ID: ACM76050425. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. EC Number: 201-177-9;618-347-7;611-106-7;616-286-0. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 °C;142 °C;141 °C;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 °C;13.56 °C;13°C;14 °C;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 °C (open cup);122 °F (50 °C) (open cup);48-55 °C c.c.;121°F;121°F. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 °C;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 °C;1.54 g/mL at 25 °C/4 °C;Relative den | |
Carboxylic acid-poly(ethylene glycol)-b-poly(D,L lactide) Quick inquiry Where to buy Suppliers range | PEG average Mn 5,000, PDLA average Mn 55,000. Uses: Carboxylic acid-poly(ethylene glycol)-b-poly(D,L lactide) is a functionalized, amphiphilic, diblock copolymer composed of a hydrophilic PEG block and a hydrophobic PLA block. These biodegradable, biocompatible polymers can self-assemble to form nanoparticles, such as micelles and polymersomes, in both aqueous and non-aqueous media. Due to these properties, these polymers are widely used in polymeric nanoparticle formulation to achieve controlled and targeted delivery of therapeutic agents (e.g. APIs, genetic material, peptides, vaccines, and antibiotics). The carboxylic acid functional group on the PEG chain enables rapid and facile surface functionalization, allowing for these materials to be used in applications such as targeted drug delivery. Group: Raw Materials. Alternative Names: COOH-PEG-PDLA, COOH-PEG-PLA, Carboxylic acid PEG-PDLA, Carboxylic acid-PEG-PLA. Pack Sizes: 100 mg. Product ID: MSMN-097. | |
Ceteareth-25 (CAS 68439-49-6) Quick inquiry Where to buy Suppliers range | Ceteareth-25 is a white or creamy colored waxy substance that is an emulsifier and surfactant. It is produced by combining cetyl and stearyl alcohol with ethylene oxide to form a polyethylene glycol ether. It is commonly used in the cosmetic and personal care industry as an ingredient in products such as skin creams, lotions, and hair care products. Ceteareth-25 helps to blend and stabilize the different ingredients in these products, giving them a smooth and consistent texture. It also helps to improve the spreadability and penetration of the product, making it easier to apply and more effective. Furthermore, Ceteareth-25 acts as a cleansing agent, removing dirt and oil from the skin and hair. Uses: 1. Ceteareth-25 is commonly used as an emulsifier in personal care products, including creams, lotions, and hair care products. 2. It helps to stabilize the formulation and improve the texture of the product. 3. Ceteareth-25 can also function as a cleansing agent, helping to remove dirt and debris from the skin or hair. 4. It can act as a solubilizer, allowing water-insoluble ingredients to mix with water-based formulations. 5. Ceteareth-25 has a low irritation potential and is considered safe for use in cosmetic and personal care products. Group: Surfactants/Emulsifiers. CAS No. 68439-49-6. Product ID: ACM68439496-6. Appearance: white, waxy solid. |