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| Product | Description | |
|---|---|---|
| Ethyl acetoacetatesodium salt | Ethyl acetoacetatesodium salt. Alternative Names: Cyclopentane-1,2-Dicarboximde;ETHYL ACETOACETATE, SODIUM SALT, TECH.,9 5%;ca85%,balancemainlysodiumacetate;Ethyl acetoacetate, sodium salt, balance mainly sodium acetate, ca. 85%;ETHYL ACETOACETATE, SODIUM SALT, CA 85%, BALANCE MAINLY SODIUM ACETATE;Ethyl. CAS No. 20412-62-8. Molecular formula: C6H10NaO3. Mole weight: 153.13g/mol. SMILES: CCOC(=O)CC(=O)C.[Na]. InChI: InChI=1S/C6H10O3.Na/c1-3-9-6(8)4-5(2)7;/h3-4H2,1-2H3. |  |
| Ethyl acetopyruvate | Liquid, d20 1.125, 96%. Synonym: Ethyl 2,4-dioxopentanoate. CAS No. 615-79-2. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 158.15. MP/BP: B.P. 108-109/12 mm. Order No: FR-2325. |  Frinton Laboratories |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Alternative Names: Acrylic Acid ethyl Ester;5-Cyano-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylic acid,ethyl ester;1-(3-chlorophenyl)-5-cyano-1H-pyrazole-4-carboxylic acid,ethyl ester;methyl vinyl ketone;ethyl propenoate. CAS No. 140-88-5. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: ethyl prop-2-enoate. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. | |
| Ethyl Acrylate | Ethyl Acrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums |  |
| Ethyl Acrylate | Ethyl Acrylate. Group: Industrial Chemicals. CAS No. 140-88-5. Molecular formula: Molecular formula: C5H8O2. |  |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Molecular formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: ethyl prop-2-enoate. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. | |
| Ethyl Acrylate | Ethyl Acrylate. 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 |
| Ethyl Acrylate (stabilized with MEHQ) | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. CAS No. 140-88-5. Molecular formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: ethyl prop-2-enoate. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. | |
| Ethyl Acrylate, stabilized with MEHQ | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. CAS No. 140-88-5. Molecular formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: ethyl prop-2-enoate. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. | |
| Ethyl a-Cyclopentylacetoacetate | Colorless liquid, 97%. Synonym: Ethyl a-Acetylcyclopentaneacetate. CAS No. 1540-32-5. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 198.26. MP/BP: B.P. 92-94/2 mm. Order No: FR-2068. | Frinton Laboratories |
| Ethyl Acyrlate 140-88-5 | Ethyl Acyrlate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ethyl Adenosine-5'-carboxylate Hydrochloride | Ethyl Adenosine-5'-carboxylate Hydrochloride is an intermediate in the synthesis of Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt. Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt is the isotope labelled analogue of Adenosine 5'-Monophosphate, a nucleotide that is used as a monomer in RNA. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid Ethyl Ester Monohydrochloride; Adenosine-5'-ethyl Carboxylate Hydrochloride; Adenosine-5'-carboxylic Acid Ethyl Ester Hydrochloride; NSC 161519. CAS No. 50663-70-2. Molecular formula: C12H15N5O5 HCl. Mole weight: 309.28. |  |
| Ethyl a-D-fructofuranoside | Ethyl a-D-fructofuranoside is an important ingredient used in biomedical research for studying different metabolic and genetic diseases, along with their associated complications. This compound is also widely used in the development of pharmaceutical drugs that target diabetes and other metabolic disorders. Additionally, Ethyl a-D-fructofuranoside is used in the food industry as a sweetener and flavor enhancer due to its sweet taste and low glycemic response. Synonyms: Ethyl alpha-D-fructofuranoside; Ethyl a-D-fructofuranoside; (2S,3S,4S,5R)-2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol; EA-fructofuranoside; alpha-D-Fructofuranoside, ethyl; Ethyl hex-2-ulofuranoside; SCHEMBL11153588; DTXSID101001715. CAS No. 81024-99-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl a-D-glucopyranoside | Ethyl a-D-glucopyranoside is a compound commonly used in the biomedical industry. It finds applications in the development of drugs and treatments for various disorders related to glucose metabolism such as diabetes. Its unique chemical structure and properties make it a valuable tool in understanding and targeting glucose-related pathways. CAS No. 34625-23-5. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl a-D-thioglucopyranoside | Ethyl α-D-thioglucopyranoside is a vital compound in biomedicine utilized for various purposes. It acts as a precursor in the synthesis of various drugs used in treating diabetes, cancer, and microbial infections. Moreover, it plays a crucial role in carbohydrate chemistry research, supporting the investigation of enzyme inhibitors and glycosylation reactions. Ethyl α-D-thioglucopyranoside's availability and versatility contribute to advancements in biomedicine, fostering drug development and pivotal studies on carbohydrate-based therapies. Synonyms: Ethyl a-thioglucopyranoside; Ethyl 1-thio-α-D-glucopyranoside; α-D-Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-, α-D-. CAS No. 13533-58-9. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl a-D-thiomannopyranoside | Ethyl α-D-thiomannopyranoside is an antimicrobial compound, demonstrating inhibitory efficacy, thus rendering it conducive to the formulation of studying bacterial or fungal infections. Synonyms: Ethyl a-D-thiomannopyranoside; 128946-17-8; (2R,3S,4S,5S,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol; SCHEMBL2129657. CAS No. 128946-17-8. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl Alcohol 160 proof | Ethyl Alcohol 160 proof Alternative Name: Ethanol- 160 proof//Denatured Alcohol. Grade: 80%/160 proof. CAS Number: 64-17-5. |  Los Angeles, CA 90023 |
| Ethyl Alcohol 180 proof | Ethyl Alcohol 180 proof Alternative Name: Ethanol- 180 proof//Denatured Alcohol. Grade: 90%/180 proof. CAS Number: 64-17-5. | Los Angeles, CA 90023 |
| Ethyl Alcohol (Denatured Alcohol) | Ethyl Alcohol (Denatured Alcohol). CAS No. 64-17-5. Molecular formula: C2H5OH. |  |
| ETHYL-ALPHA,ALPHA-D2-BENZENE | ETHYL-ALPHA,ALPHA-D2-BENZENE. CAS No. 1861-01-4. Purity: 98 atom % D. Product ID: ACM1861014. Molecular formula: C8H8D2. Mole weight: 108.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ethyl alpha-bromodiethylacetate | Ethyl alpha-bromodiethylacetate. Alternative Names: NSC41719, ETHYL alpha-BROMODIETHYLACETATE, CID237833, ZINC01673557, 6937-28-6. CAS No. 6937-28-6. Purity: 96%. Product ID: ACM6937286. Molecular formula: C8H15BrO2. Mole weight: 223.11. IUPAC Name: ethyl 2-bromo-2-ethylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl α-D-glucopyranoside | Ethyl α-D-glucopyranoside (Ethyl α-D-glucoside) is a glycoside that can be found in the seeds of Vaccaria segetalis. Ethyl α-D-glucopyranoside can be used for research on inflammation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ethyl α-D-glucoside. CAS No. 19467-01-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N4281. |  |
| Ethyl alpha-formyl benzeneacetic acid ester | Ethyl alpha-formyl benzeneacetic acid ester. Alternative Names: Ethyl alpha-formyl benzeneacetic acid ester;Ethyl 3-oxo-2-phenylpropanoate. CAS No. 17838-69-6. Product ID: ACM17838696. Molecular formula: C11H12O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl α-Iodophenylacetate | Ethyl α-Iodophenylacetate. CAS No. 78489-65-3. Molecular formula: C10H11IO2. Mole weight: 290.1g/mol. IUPAC Name: ethyl 2-iodo-2-phenylacetate. SMILES: CCOC(=O)C(C1=CC=CC=C1)I. InChI: InChI=1S/C10H11IO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3. | |
| Ethyl a-L-thiorhamnopyranoside | Ethyl a-L-thiorhamnopyranoside. Molecular formula: C8H16O4S. Mole weight: 208.28. | |
| Ethyl altropate | Ethyl altropate. Group: Biochemicals. Alternative Names: a-Methylene-benzeneacetic acid ethyl ester; Atropic acid ethyl ester; 2-Phenylacrylic acid ethyl ester. Grades: Highly Purified. CAS No. 22286-82-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H12O2. US Biological Life Sciences. |  Worldwide |
| Ethylamine 2M in Tetrahydrofuran | 100ml Pack Size. Group: Amines, Building Blocks, Gases in Solution, Organics. Formula: C2H7N. CAS No. 75-04-7. Prepack ID 90027146-100ml. Molecular Weight 45.08. See USA prepack pricing. |  |
| Ethylamine, 2M in Tetrahydrofuran | 5lt Pack Size. Group: Gases in Solution. Formula: C2H7N. CAS No. 75-04-7. Prepack ID 90027007-5lt. Molecular Weight 45.08. See USA prepack pricing. | |
| Ethylamine-borontrifluoride | Ethylamine-borontrifluoride. Alternative Names: ETHYLAMINE TRIFLUOROBORANE;BORON FLUORIDE-ETHYLAMINE COMPLEX;Boron trifluoride ethylamine;BORON TRIFLUORIDE ETHYLAMINE COMPLEX;BORON TRIFLUORIDE MONOETHYLAMINE;BORON TRIFLUORIDE MONOETHYLAMINE COMPLEX;(ethanamine)trifluoro-,(T-4)-Boron;(t-4)-boron(ethanamine)trifluoro. CAS No. 75-23-0. Purity: 96%. Product ID: ACM75230. Molecular formula: C2H7BF3N. Mole weight: 112.89. IUPAC Name: ethanamine;trifluoroborane. Canonical SMILES: B(F)(F)F.CCN. ECNumber: 200-852-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethylamine Hydrochloride | Ethylamine Hydrochloride. Group: Biochemicals. Alternative Names: Ethylammonium Chloride; Monoethylammonium Chloride; N-Ethylammonium Chloride. Grades: Highly Purified. CAS No. 557-66-4. Pack Sizes: 100g. Molecular Formula: C2H8ClN, Molecular Weight: 81.54. US Biological Life Sciences. | Worldwide |
| Ethylamine HydroIodide | Ethylamine HydroIodide. Alternative Names: Ethylammonium Iodide; EAI. CAS No. 506-58-1. Molecular formula: C2H7N·HI. Mole weight: 173.00 g/mol. Purity: >98.0%(T)(N). IUPAC Name: ethanamine;hydroiodide. SMILES: CCN.I. InChI: InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H. | |
| Ethylammonium Iodide | Ethylammonium Iodide. Alternative Names: greatcell Solar, Ethanamine hydrIodide. CAS No. 506-58-1. Molecular formula: C2H8IN. Mole weight: 173.00 g/mol. IUPAC Name: ethanamine;hydroiodide. SMILES: CCN.I. InChI: InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H. | |
| Ethyl Amyl Ketone | Ethyl amyl ketone appears as a clear colorless liquid with a pungent odor. Insoluble in water and partially soluble in alcohol. Flash point of 138°F. Vapors are denser than air and may have a narcotic effect in high concentrations. Used in making perfumes and as a solvent for nitrocellulose and vinyl resins.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid with a herbaceous, fruity warm odour;Colorless liquid with a pungent odor. Molecular formula: C8H16O;C8H16O. Mole weight: 128.21g/mol. IUPAC Name: octan-3-one. SMILES: CCCCCC(=O)CC. InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3. | |
| Ethyl Amyl Ketone | Ethyl Amyl Ketone (Octanone-3). CAS No. 106-68-3. FEMA No. 2803. Kosher: Y. VIGON Item # 500952. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl Anthranilate | Ethyl Anthranilate. CAS No. 87-25-2. FEMA No. 2421. Kosher: Y. VIGON Item # 501098. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl ascorbic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O6. CAS No. 86404-04-8. Prepack ID 90024321-5g. Molecular Weight 204.18. See USA prepack pricing. | |
| Ethyl Atrarate | Ethyl Atrarate is a derivative of lychen (oak moss) oil constituent. It is also a derivative compound of Isopropyl atratate (I824190) which acts as an androgen receptor (AR) antagonist, which are important compounds for the treatment of prostrate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 31581-32-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14O4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| Ethyl azetidine-2-carboxylate hydrochloride | Ethyl azetidine-2-carboxylate hydrochloride. CAS No. 162698-21-7. Product ID: ACM162698217. Molecular formula: C6H11NO2.HCl. Mole weight: 165.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl azidoacetate | Ethyl azidoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-81-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| Ethyl b-D-fructopyranoside | Ethyl β-D-fructopyranoside is a paramount compound assuming a crucial role in the investigation and mitigation of afflictions encompassing diabetes, cancer and metabolic disorders. CAS No. 53431-77-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl b-D-galactopyranoside | ETHYL β-D-GALACTOPYRANOSIDE, also called AC1NSVA, SCHEMBL2446113, is the β-D-GALACTOPYRANOSIDE type of ethyl galactoside. Studies found it is a potential inhibitor of phosphatidylinositol biosynthesis in mycobacteria. Uses: Used as an indicator ligand to determine k values for nonchromophoric carbohydrates by continuous displacement titrations, measuring either fluorescence or difference in absorption of the indicator; potential inhibitors of phosphatidylinositol biosynthesis in mycobacteria. Synonyms: Ethyl β-D-galactoside; Ethyl β-galactoside; (2R,3R,4S,5R,6R)-2-Ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥ 95%. CAS No. 18997-88-1. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| ETHYL B-D-GLUCURONIDE | ETHYL B-D-GLUCURONIDE. Alternative Names: 6-Ethoxy-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylicAcid. CAS No. 17685-04-0. Purity: 98%. Product ID: ACM17685040. Molecular formula: C8H14O7. Mole weight: 222.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl b-D-thiogalactopyranoside | Ethyl b-D-thiogalactopyranoside is a vital tool in biomedical research as a molecular biology reagent. It is commonly utilized to induce the expression of specific proteins in various cell systems. This compound mimics lactose and is extensively used in genetic studies to identify gene regulation patterns, protein purification assays, and as a substrate for β-galactosidase activity analysis. Synonyms: Ethyl 1-thio-D-galactopyranoside. CAS No. 56245-60-4. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl b-D-thioglucopyranoside | Ethyl b-D-thioglucopyranoside is a valuable chemical compound acting as an inhibitor for enzymes involved in carbohydrate metabolism. Additionally, it is employed in the synthesis of biologically active molecules, specifically designed to study diseases related to carbohydrate metabolism, such as diabetes and metabolic disorders. CAS No. 7473-36-1. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl b-D-thioxylopyranoside | Ethyl b-D-thioxylopyranoside is a pivotal constituent in the realm of biomedicine, renowned for its ubiquitous employment as a molecular probe engrossed in scrutinizing the intricate intricacies of biological mechanisms. Synonyms: Ethyl b-D-thioxylopyranoside; 2595-46-2; CHEMBL504643; SCHEMBL3441916. CAS No. 2595-46-2. Molecular formula: C7H14O4S. Mole weight: 194.25. | |
| Ethyl-b-D-triacetyl glucuronic acid methyl ester | Ethyl-b-D-triacetyl glucuronic acid methyl ester. | |
| Ethyl b-D-xylopyranoside | Ethyl b-D-xylopyranoside is an indispensable biomedical product with distinctive configuration imparting paramount significance in facilitating carbohydrate chemistry explorations and the synthesis of glycoconjugates. Synonyms: Ethyl xyloside. Grade: 97.5%. CAS No. 6743-62-0. Molecular formula: C7H14O5. Mole weight: 178.19. | |
| Ethylbenzene-[1-13C] | Ethylbenzene-[1-13C] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Ethyl-1-13C-benzene. Grade: 99% by CP; 99% atom 13C. CAS No. 287399-32-0. Molecular formula: C7[13C]H10. Mole weight: 107.16. | |
| Ethylbenzene-[d10] | Ethylbenzene-[d10] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Decadeuteroethylbenzene; Ethylbenzene-d10. Grade: 99% by CP; 99% atom D. CAS No. 25837-05-2. Molecular formula: C8D10. Mole weight: 116.23. | |
| Ethylbenzene-[d2] | Ethylbenzene-[d2] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Ethyl-1,1-d2-benzene. Grade: 99% by CP; 98% atom D. CAS No. 1861-01-4. Molecular formula: C8H8D2. Mole weight: 108.18. | |
| Ethylbenzene-[d3] | Ethylbenzene-[d3] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include as a solvent, in fuels, and to make other chemicals. Synonyms: Benzene, ethyl-2,2,2-d3. Grade: 96% atom D. CAS No. 2618-00-0. Molecular formula: C8H7D3. Mole weight: 109.19. | |
| Ethylbenzene-[d5] | Ethylbenzene-[d5] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Ethyl(benzene-d5). Grade: 99% by CP; 98% atom D. CAS No. 20302-26-5. Molecular formula: C8H5D5O. Mole weight: 111.20. | |
| Ethylbenzene-[d7] | Ethylbenzene-[d7] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Ethyl-1,1-d2 benzene-d5. Grade: 99% atom D. CAS No. 84272-90-2. Molecular formula: C8H3D7. Mole weight: 113.21. | |
| Ethylbenzene-[ethyl-d5] | Ethylbenzene-[ethyl-d5] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Ethyl-d5-benzene. Grade: 99% by CP; 98% atom D. CAS No. 38729-11-2. Molecular formula: C8H5D5O. Mole weight: 111.20. | |
| ethylbenzene hydroxylase | Involved in the anaerobic catabolism of ethylbenzene by denitrifying bacteria. Ethylbenzene is the preferred substrate; the enzyme from some strains oxidizes propylbenzene, 1-ethyl-4-fluorobenzene, 3-methylpent-2-ene and ethylidenecyclohexane. Toluene is not oxidized. p-Benzoquinone or ferrocenium can act as electron acceptor. Contains molybdopterin, [4Fe-4S] clusters and heme b. Group: Enzymes. Synonyms: ethylbenzene dehydrogenase; ethylbenzene:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.17.99.2. CAS No. 372947-56-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1102; ethylbenzene hydroxylase; EC 1.17.99.2; 372947-56-3; ethylbenzene dehydrogenase; ethylbenzene:(acceptor) oxidoreductase. Cat No: EXWM-1102. |  |
| Ethyl Benzenesulfonate | A sulfonate ester as potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Ethyl Ester; Ethyl Phenylsulfonate; NSC 3217; Ethyl Besylate. Grades: Highly Purified. CAS No. 515-46-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl benzimidate hydrochloride | Ethyl benzimidate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5333-86-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl benzimidazole-2-carboxylate | Ethyl benzimidazole-2-carboxylate. Alternative Names: Benzimidazole-2-carboxylic acid ethyl ester;Ethyl benzimidazole-2-carboxylate. CAS No. 1865-09-4. Purity: 98%. Product ID: ACM1865094. Molecular formula: C10H10N2O2. Mole weight: 190.2. IUPAC Name: ethyl 1H-benzimidazole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate | Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate. Group: Biochemicals. Alternative Names: 1-Oxo-1H-benzo[c]quinolizine-2-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 101192-30-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H13NO3. US Biological Life Sciences. | Worldwide |
| Ethyl Benzoate | Ethyl Benzoate acts as an aroma and flavor compound due to the volatile ester group in its structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-89-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
| Ethyl Benzoate | Ethyl Benzoate. CAS No. 93-89-0. FEMA No. 2422. Kosher: Y. VIGON Item # 500129. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl Benzoate | Ethyl benzoate is the ester formed by the condensation of benzoic acid and ethanol. It has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Synonyms: Benxoicacidethylester; Ethylester kyseliny benzoove; FEMA 2422; Ethyl Ester Benzoic Acid; Benzoyl Ethyl Ether; NSC 8884. Grade: > 95%. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.18. | |
| Ethyl Benzoate Natural | Ethyl Benzoate Natural. CAS No. 93-89-0. FEMA No. 2422. Kosher: Y. VIGON Item # 507573. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl benzoylacetate | Ethyl benzoylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-02-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H12O3. US Biological Life Sciences. | Worldwide |
| Ethyl Benzoyl Acetate | Ethyl Benzoyl Acetate. CAS No. 94-02-0. FEMA No. 2423. Kosher: Y. VIGON Item # 500130. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl benzoylformate | Ethyl benzoylformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1603-79-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
| Ethyl Benzoylformate | Ethyl Benzoylformate is a simultaneous inhibitor and substrate of chicken liver carboxylesterase. Synonyms: Ethyl phenylglyoxylate; Ethyl oxophenylacetate; Phenylglyoxylic acid ethyl ester; Glyoxylic acid, phenyl-, ethyl ester; Benzoylformic Acid Ethyl Ester; ethyl benzoyl formate; phenyl glyoxylic acid ethyl ester; oxo-phenyl-acetic acid ethyl ester; α-Oxobenzeneacetic Acid Ethyl Ester. Grade: ≥95%. CAS No. 1603-79-8. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Ethyl Benzoylformate-[d5] | Ethyl Benzoylformate-[d5] is the labelled analogue of Ethyl Benzoylformate, which is an intermediate in the production of Cephalexin. Synonyms: Ethyl Benzoylformate D5; α-Oxo-benzeneacetic-d5 Acid Ethyl Ester; Phenyl-glyoxylic-d5 Acid Ethyl Ester; 2-Oxo-2-phenylacetic-d5 Acid Ethyl Ester; Ethyl 2-Oxo-2-phenylacetate-d5; Ethyl 2-Phenyl-2-oxoacetate-d5; NSC 6766-d5; Phenylglyoxylic-d5 Acid Ethyl Ester. Grade: 95%. CAS No. 1025892-26-5. Molecular formula: C10H5D5O3. Mole weight: 183.22. | |
| Ethylbenzyl chloride | Ethylbenzyl chloride. Alternative Names: (chloromethyl)ethyl-benzen;P-ETHYLBENZYL CHLORIDE;ETHYL BENZYL CHLORIDE;(chloromethyl)ethyl-benzene;4-ETHYLBENZYL CHLORIDE;Benzene, (chloromethyl)ethyl;Benzene,(chloromethyl)ethyl;Ethylbenzyl chloride, isomer mixture. CAS No. 26968-58-1. Purity: 99%+. Product ID: ACM26968581. Molecular formula: C9H11Cl. Mole weight: 154.64. IUPAC Name: 1-chloropropylbenzene. Canonical SMILES: CCC(C1=CC=CC=C1)Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ETHYL Β-AMINOUREIDO-N-BUTYRATE | ETHYL Β-AMINOUREIDO-N-BUTYRATE. Product ID: ACMA00010347. Alfa Chemistry - ISO 9001:32057 Certified. | |
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