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| Product | Description | |
|---|---|---|
| Ethylene Glycol Monomethyl Ether | ETHYLENE GLYCOL MONOMETHYL ETHER, 99% pure, (Synonym: Methoxyethanol-2, Methyl Cellosolve), Formula: CH3OCH2CH2OH. CAS No. 109-86-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ethylene glycol-monooctylether ≥95% (TLC) | Ethylene glycol-monooctylether ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. |  Worldwide |
| Ethylene glycol-monopentylether ≥95% (GC) | Ethylene glycol-monopentylether ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethylene Glycol Monoricinoleate | Ethylene Glycol Monoricinoleate. Synonyms: RICINOLEIC ACID 2-HYDROXYETHYL ESTER;ETHYLENE GLYCOL MONORICINOLEATE;1,2-ETHANEDIOL MONORICINOLEATE;2-hydroxyethyl ricinoleate;GLYCOL RICINOLEATE;9-Octadecenoic acid, 12-hydroxy-, 2-hydroxyethyl ester, (9Z,12R)-;12-hydroxy-, 2-hydroxyethyl ester, [ theta-(z)]-9-octadecenoic aci;12-hydroxy-, 2-hydroxyethyl ester, [R-(Z)]-9-Octadecenoic acid. CAS No. 106-17-2. Pack Sizes: 10 g. Product ID: CDC10-0251. Molecular formula: C20H38O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Ethylene Glycol Monoricinoleate; CDC10-0251; 106-17-2; C20H38O4; RICINOLEIC ACID 2-HYDROXYETHYL ESTER; ETHYLENE GLYCOL MONORICINOLEATE; 1,2-ETHANEDIOL MONORICINOLEATE; 2-hydroxyethyl ricinoleate; GLYCOL RICINOLEATE; 9-Octadecenoic acid, 12-hydroxy-, 2-hydroxyethyl ester, (9Z,12R)-; 12-hydroxy-, 2-hydroxyethyl ester, [ theta-(z)]-9-octadecenoic aci; 12-hydroxy-, 2-hydroxyethyl ester, [R-(Z)]-9-Octadecenoic acid; 203-369-8; 106-17-2. Grade: Industrial grade. Purity: 0.98. EC Number: 203-369-8. Application: Plasticizer, greases, urethane polymers. Boiling Point: 473°C at 760 mmHg. Melting Point: N/A. Density: 0.975 g/cm3. |  |
| Ethylene glycol monosalicylate | 500g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: HOC6H4COOCH2CH2OH. CAS No. 87-28-5. Prepack ID 27478731-500g. Molecular Weight 182.17. See USA prepack pricing. |  |
| Ethylene Glycol Monostearate EGMS | Ethylene Glycol Monostearate EGMS. Market: Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Ethylene Glycol Monovinyl Ether,stabilized with KOH | Ethylene Glycol Monovinyl Ether,stabilized with KOH. Group: Biochemicals. Grades: Highly Purified. CAS No. 764-48-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H8O2. US Biological Life Sciences. | Worldwide |
| Ethylene Glycol Palmitostearate | white or almost white, waxy solid. Product ID: PE-0543. Category: Emollient; Emulsifier; Stabilizer. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0543; Ethylene Glycol Palmitostearate; Emollient; Emulsifier; Stabilizer;. Chemical Name: Ethylene glycol palmitostearate. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: External emulsions and foams (with atomizer). Stability and Storage Conditions: Stearate glycol palmitate should be stored in a cool, dark place away from light. Source and Preparation: Stearate glycol palmitate is a 50% condensation of ethylene glycol and stearic acid derived from vegetables and animals. Applications: Glycol stearate palmitate has poor emulsifying ability, but can be used as a stabilizer for water-in-oil emulsions. It has a moisturizing effect and can also be used as a sunblock, thickener and dispersant. In cosmetics, glycol palmitate is used as the 'fat body' of lip balm, to give a pearly milky glow to hair shampoos, and as an additive in tannic therapy lubricants. | |
| Ethylene glycol phenyl ether acrylate | Ethylene glycol phenyl ether acrylate (PA) is a monofunctional acrylate. Alternative Names: 2-Phenoxyethyl acrylate. CAS No. 48145-04-6. Molecular formula: H2C=CHCO2CH2CH2OC6H5. Mole weight: 192.21. IUPAC Name: 2-phenoxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOc1ccccc1. InChI: 1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. |  |
| Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor | DryPowder; Liquid. CAS No. 48145-04-6. Molecular formula: C11H12O3. Mole weight: 192.21g/mol. IUPAC Name: 2-phenoxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. | |
| Ethylene imine polymer | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, M.W. 10,000,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, M.W. 1800,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, M.W. 600,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, M.W. 70,000, 50% in H2O | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene-Maleic Anhydride Copolymer | Ethylene-Maleic Anhydride Copolymer. Molecular formula: C6H6O3. Mole weight: 126.11g/mol. IUPAC Name: ethene;furan-2,5-dione. SMILES: C=C.C1=CC(=O)OC1=O. InChI: InChI=1S/C4H2O3.C2H4/c5-3-1-2-4(6)7-3;1-2/h1-2H;1-2H2. | |
| Ethylene Maleic Anhydride Co-Polymer | Ethylene Maleic Anhydride Co-Polymer. CAS No. 9006-26-2. | |
| Ethylene Methyl Acrylate | Ethylene Methyl Acrylate. | |
| Ethylene-methyl methacrylate co-polymer | Ethylene-methyl methacrylate co-polymer. CAS No. 25101-13-7. Purity: 95%. Product ID: ACM25101137. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| ethylene, prop-2-enoate, zinc | ethylene, prop-2-enoate, zinc. CAS No. 28208-80-2. Molecular formula: C5H7O2Zn-. Mole weight: 235.5g/mol. IUPAC Name: zinc;ethene;prop-2-enoate. SMILES: C=C.C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]. InChI: InChI=1S/2C3H4O2.C2H4.Zn/c2*1-2-3(4)5;1-2;/h2*2H,1H2,(H,4,5);1-2H2;/q;;;+2/p-2. | |
| ethylene propylene copolymer | Liquid; OtherSolid. CAS No. 9010-79-1. Molecular formula: C5H10. Mole weight: 70.13g/mol. IUPAC Name: ethene;prop-1-ene. SMILES: CC=C.C=C. InChI: InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H,1H2,2H3;1-2H2. | |
| Ethylene-propylene copolymer | Ethylene-propylene copolymer. CAS No. 61789-00-2. | |
| Ethylene Propylene Copolymer | Liquid; OtherSolid. Molecular formula: C5H10. Mole weight: 70.13g/mol. IUPAC Name: ethene;prop-1-ene. SMILES: CC=C.C=C. InChI: InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H,1H2,2H3;1-2H2. | |
| ethylene-PVC emulsions | ethylene-PVC emulsions. | |
| Ethylenesulfate | Ethylenesulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-53-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H4O4S. US Biological Life Sciences. | Worldwide |
| Ethylenesulfate | Ethylenesulfate (CAS# 1072-53-3) is an alkylating agent with carcinogenic activty. Synonyms: 1,3,2-dioxathiolane 2,2-dioxide; 1,3,2-dioxathiolane 2,2-dioxide. Grade: 98 %. CAS No. 1072-53-3. Molecular formula: C2H4O4S. Mole weight: 124.12. |  |
| Ethylene sulfate | Ethylene sulfate. Alternative Names: 1,3,2-Dioxathiolane 2,2-Dioxide;Ethylene glycol cyclic sulfate. CAS No. 1072-53-3. Product ID: ACM1072533-1. Molecular formula: C2H4O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethylene sulfate | Ethylene sulfate. CAS No: 1072-53-3 |  Sarchem Laboratories New Jersey NJ |
| Ethylene Sulfate (DTD) | Ethylene Sulfate (DTD). Product ID: ACMA00004975. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethylene sulfide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C2H4S. CAS No. 420-12-2. Prepack ID 90028003-5g. Molecular Weight 60.12. See USA prepack pricing. | |
| Ethylene sulfide | Ethylene sulfide. CAS No. 420-12-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Ethylene sulfite | Ethylene sulfite. CAS No. 3741-38-6. Molecular formula: C2H4O3S. Mole weight: 108.12g/mol. IUPAC Name: 1,3,2-dioxathiolane 2-oxide. SMILES: C1COS(=O)O1. InChI: InChI=1S/C2H4O3S/c3-6-4-1-2-5-6/h1-2H2. | |
| Ethylene sulfite (99.9%) | Ethylene sulfite (99.9%). CAS No. 3741-38-6. Product ID: ALC-FP-3741386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethylenesulfonic acid | Ethylenesulfonic acid. Alternative Names: ethylenesulfonic acid;Vinylsulfonic acid;ethylenesulphonic acid;VINYLSULPHONICACID;1-Ethenesulfonic acid;Ethenesulfonic acid;3039-83-6 (Hydrochloride salt);Einecs 214-676-1. CAS No. 1184-84-5. Product ID: ACM1184845. Molecular formula: C2H4O3S. Mole weight: 108.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethylene Terephthalate Cyclic Dimer-d8 | Isotope labelled Ethylene Terephthalate Cyclic Dimer is an impurity in the synthesis of Ethylene Terephthalate Cyclic Trimer (E917715). Ethylene Terephthalate Cyclic Trimer can be used as migration indicators into foods and simulants, for microwave-active materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H8D8O8, Molecular Weight: 392.39. US Biological Life Sciences. | Worldwide |
| Ethylene Terephthalate Cyclic Heptamer-d28 | Isotope labelled Ethylene Terephthalate Cyclic Heptamer is an impurity in the synthesis of Ethylene Terephthalate Cyclic Trimer (E917715). Ethylene Terephthalate Cyclic Trimer can be used as migration indicators into foods and simulants, for microwave-active materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C70H28D28O28, Molecular Weight: 1373.35. US Biological Life Sciences. | Worldwide |
| Ethylene Terephthalate Cyclic Hexamer-d24 | Isotope labelled Ethylene Terephthalate Cyclic Hexamer is an impurity in the synthesis of Ethylene Terephthalate Cyclic Trimer (E917715). Ethylene Terephthalate Cyclic Trimer can be used as migration indicators into foods and simulants, for microwave-active materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C60H24D24O24, Molecular Weight: 1177.16. US Biological Life Sciences. | Worldwide |
| Ethylene Terephthalate Cyclic Pentamer-d20 | Isotope labelled Ethylene Terephthalate Cyclic Tetramer is an impurity in the synthesis of Ethylene Terephthalate Cyclic Trimer (E917715). Ethylene Terephthalate Cyclic Trimer can be used as migration indicators into foods and simulants, for microwave-active materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C50H20D20O20, Molecular Weight: 980.96. US Biological Life Sciences. | Worldwide |
| Ethylene Terephthalate Cyclic Tetramer-d16 | Isotope labelled Ethylene Terephthalate Cyclic Tetramer is an impurity in the synthesis of Ethylene Terephthalate Cyclic Trimer (E917715). Ethylene Terephthalate Cyclic Trimer can be used as migration indicators into foods and simulants, for microwave-active materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H16D16O16, Molecular Weight: 784.77. US Biological Life Sciences. | Worldwide |
| Ethylene Terephthalate Cyclic Trimer-d12 | Isotope labelled Ethylene Terephthalate Cyclic Trimer can be used as migration indicators into foods and simulants, for microwave-active materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H12D12O12, Molecular Weight: 588.58. US Biological Life Sciences. | Worldwide |
| Ethylene-Tetrafluoroethylene Copolymer, (ETFE), film, thickness 0.025 mm | Ethylene-Tetrafluoroethylene Copolymer, (ETFE), film, thickness 0.025 mm. | |
| Ethylene thiourea-[d4] | Ethylene thiourea-[d4] is a pesticide used in production of fruits and vegetables. Ethylene thiourea-[d4] is the labelled analogue of Ethylene thiourea, which is used in the rubber industry and in the production of some fungicides. Synonyms: Ethylene-d4 thiourea; 2-Imidazolidinethione-4,5-d4; Ethylene thiourea D4; CTK8F4309; DTXSID70662033; AKOS030241970; ACM352431288; (4,4,5,5-2H4)Imidazolidine-2-thione; 1,3-Ethylenethiourea-d4; 2-Imidazoline-2-thiol-d4; Mercaptoimidazoline-d4; Imidazoline-2-thiol-d4; 2-IMIDAZOLIDINETHIONE-4,5-D4; ETHYLENE-D4 THIOUREA. Grade: 98% (CP); 98% atom D. CAS No. 352431-28-8. Molecular formula: C3H2D4N2S. Mole weight: 106.18. | |
| Ethylene trichloride | Trichloroethylene appears as a clear colorless volatile liquid having a chloroform-like odor. Denser than water and is slightly soluble in water. Noncombustible. Used as a solvent, fumigant, in the manufacture of other chemicals, and for many other uses.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (unless dyed blue) with a chloroform-like odor.;Colorless liquid (unless dyed blue) with a chloroform-like odor. CAS No. 79-01-6. Molecular formula: C2HCl3;ClCH=CCl2;C2HCl3. Mole weight: 131.38g/mol. IUPAC Name: 1,1,2-trichloroethene. SMILES: C(=C(Cl)Cl)Cl. InChI: InChI=1S/C2HCl3/c3-1-2(4)5/h1H. | |
| Ethylene Urea | Liquid. Molecular formula: C3H6N2O. Mole weight: 86.09g/mol. IUPAC Name: imidazolidin-2-one. SMILES: C1CNC(=O)N1. InChI: InChI=1S/C3H6N2O/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6). | |
| Ethylene Urea-d4 | Ethylene Urea-d4. Group: Biochemicals. Alternative Names: 2-Imidazolidinone-4,4,5,5-d4. Grades: Highly Purified. CAS No. 62740-68-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethylene Vinyl Acetate | Ethylene Vinyl Acetate. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: but-3-enoic acid;ethene. SMILES: C=C.C=CCC(=O)O. InChI: InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6;1-2/h2H,1,3H2,(H,5,6);1-2H2. | |
| Ethylene Vinyl Acetate | Ethylene Vinyl Acetate. 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 |
| ethylene vinyl acetate copolymer | ethylene vinyl acetate copolymer. CAS No. 24937-78-8. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: ethene;ethenyl acetate. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. CAS No. 24937-78-8. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: ethene;ethenyl acetate. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. CAS No. 24937-78-8. Product ID: PE-0301. Molecular formula: C18H30O6X2. Mole weight: 342.43. Category: Transdermal Drug Delivery Systems Materials. Product Keywords: Pharmaceutical Excipients; Transdermal Drug Delivery Systems Materials; Ethylene-vinyl acetate copolymer; PE-0301; C18H30O6X2; 24937-78-8; 24937-78-8. Appearance: Pellets. Purity: 0.99. Synonym(s): EVA. Solubility: Toluene, THF, and MEK: soluble. Boiling Point: <200 °C. Melting Point: 75 °C. Density: 0.948 g/mL at 25 °C. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. CAS No. 24937-78-8. Product ID: PE-0240. Molecular formula: C18H30O6X2. Mole weight: 342.43. Category: Film Former Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Film Former Excipients; Ethylene-vinyl acetate copolymer; PE-0240; C18H30O6X2; 24937-78-8; 24937-78-8. Appearance: Pellets. Purity: 0.99. Solubility: Toluene, THF, and MEK: soluble. Boiling Point: <200 °C. Melting Point: 75 °C. Density: 0.948 g/mL at 25 °C. | |
| Ethylene/vinyl acetate copolymer 33% | Ethylene/vinyl acetate copolymer 33%. CAS No. 24937-78-8. Product ID: ALC-FP-24937788A. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethylene/vinyl acetate copolymer 40% | Ethylene/vinyl acetate copolymer 40%. CAS No. 24937-78-8. Product ID: ALC-FP-24937788. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl Eosin | Ethyl Eosin. Uses: For analytical and research use. Alternative Names: Sodium ethyl 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate; Benzoic acid, 2-(2,4,5,7- tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, ethyl ester; 2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo- 3H-xanthen-9-yl)benzoic acid,ethyl ester. CAS No. 21514-87-4. Molecular formula: C22H12Br4O5·Na. Mole weight: 697.93. Catalog: APB21514874. |  |
| Ethyl Eosin certified | Ethyl Eosin certified. Group: Biochemicals. Alternative Names: Solvent Red 45; CI 45386; 2',4',5',7'-Tetrabromoeosin ethyl ester potassium salt. Grades: Highly Purified. CAS No. 6359-3-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl Eosin, Certified (Solvent Red 45) | Ethyl Eosin, Certified (Solvent Red 45). Group: Biochemicals. Alternative Names: C.I. 45386. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| ethyl ester -10-amino- Decanoic acid | ethyl ester -10-amino- Decanoic acid. CAS No. 91689-24-6. Product ID: ACM91689246. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ethyl ester 10-amino- Decanoic acid-hydrochloride (1:1) | ethyl ester 10-amino- Decanoic acid-hydrochloride (1:1). CAS No. 91689-23-5. Product ID: ACM91689235. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ethyl ester- 8-amino- Octanoic acid, hydrochloride (1:1) | ethyl ester- 8-amino- Octanoic acid, hydrochloride (1:1). CAS No. 29833-31-6. Product ID: ACM29833316. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethylestrenol | Ethylestrenol is a synthetic anabolic-androgenic steroid (AAS) derived from estrane (19-nor testosterone), featuring a 17α-ethyl group. Unlike most anabolic steroids, it lacks a 17β-hydroxyl group in its basic structure, being a Δ4,9-estrenol, and has a relatively favorable anabolic-to-androgenic ratio. Applications: Indicated for the treatment of osteoporosis and conditions requiring anabolic stimulation. ethylestrenol is a 19-nor anabolic-androgenic steroid derived from estrane with a favorable anabolic-to-androgenic ratio, providing bone and muscle anabolic effects with reduced androgenic side effects. Category: Active pharmaceutical ingredients. Synonyms: Maxibolin;Orabolin;Duraboral. CAS No. 965-90-2. Product ID: API965902. Molecular formula: C20H32O. Mole weight: 288.5. InChIKey: AOXRBFRFYPMWLR-XGXHKTLJSA-N. |  |
| Ethyl Ethoxyacetate, Tech. | Liquid, d20 0.97, purity 70%. CAS No. 817-95-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 132.16. MP/BP: B.P. 60-61/18 mm. Order No: FR-0681. |  Frinton Laboratories |
| Ethyl (ethoxymethylene)cyanoacetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H5OCH=C(CN)COOC2H5. CAS No. 94-05-3. Prepack ID 50147670-100g. Molecular Weight 169.18. See USA prepack pricing. | |
| Ethyl (Ethoxymethylene) cyanoacetate | Ethyl (Ethoxymethylene) cyanoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 29096-99-9,42466-67-1,94-05-3. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C8H11NO3. US Biological Life Sciences. | Worldwide |
| Ethyl (Ethoxymethylene) Cyanoacetate, 98% | Ethyl (Ethoxymethylene) Cyanoacetate, 98%. CAS No: 94-05-3 | Sarchem Laboratories New Jersey NJ |
| Ethyl ferulate | Ethyl ferulate. Group: Biochemicals. CAS No. 4046-02-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl Fluoroacetate | Ethyl Fluoroacetate. CAS No: 459-72-3 | Sarchem Laboratories New Jersey NJ |
| Ethyl Flurbiprofen | Ethyl Flurbiprofen is a formidable NSAID specifically engineered to target pain and inflammation, emerging as a paramount tool for studying ailments such as rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. By selectively impeding the cyclooxygenase-2 (COX-2) enzyme, this potent compound efficaciously curtails prostaglandin synthesis. Synonyms: Ethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate; Ethyl 2-(2-fluoro-4-biphenylyl)propionate; 2-Fluoro-alpha-methyl-[1,1'-biphenyl]-4-acetic acid ethyl ester; Flurbiprofen ethyl ester; [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, ethyl ester; Ethyl 2-fluoro-α-methyl[1,1'-biphenyl]-4-acetate. Grade: >95%. CAS No. 64858-90-8. Molecular formula: C17H17FO2. Mole weight: 272.32. | |
| Ethyl formate | 500ml Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C3H6O2. CAS No. 109-94-4. Prepack ID 89967002-500ml. Molecular Weight 74.08. See USA prepack pricing. | |
| Ethyl formate | Ethyl formate. CAS No. 109-94-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
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