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| Product | Description | |
|---|---|---|
| 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-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate | Ethyl alpha-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-591-8, 93942-39-3, Ethyl alpha-((4-(bis(2-chloroethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-39-3. Molecular formula: C23H24Cl2N2O4. Mole weight: 463.353660 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)N2C(=O)C3=CC=CC=C3C2=O. Density: 1.34g/cm³. ECNumber: 300-591-8. Product ID: ACM93942393. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl alpha-bromodiethylacetate | Ethyl alpha-bromodiethylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC41719, ETHYL alpha-BROMODIETHYLACETATE, CID237833, ZINC01673557, 6937-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 6937-28-6. Molecular formula: C8H15BrO2. Mole weight: 223.11. Purity: 0.96. IUPACName: ethyl 2-bromo-2-ethylbutanoate. Canonical SMILES: CCC(CC)(C(=O)OCC)Br. Density: 1.258g/cm³. Product ID: ACM6937286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl α-Bromoethylglyoxalate | Ethyl α-Bromoethylglyoxalate is used in the preparations of potential positron emission tomography tracers for neuropeptide Y Y1 receptors. Group: Biochemicals. Alternative Names: 3-Bromo-2-oxobutanoic Acid Ethyl Ester; 3-Bromo-2-oxobutyric Acid Ethyl Ester; Ethyl 3-bromo-2-oxobutanoate; Ethyl 3-bromo-2-oxobutyrate; 3-Bromo-2-oxo-butanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 57332-84-0. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Ethyl α-cyano-4-fluorocinnamate | Ethyl α-cyano-4-fluorocinnamate. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 18861-57-9. Molecular formula: C12H10N2. Mole weight: 219.21. Product ID: ACM18861579-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl alpha-hydroxycaproate | Ethyl alpha-hydroxycaproate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-hydroxyhexanoate, Ethyl dl-2-hydroxycaproate, Ethyl 2-hydroxycaproate, Ambsda500014013, W510408_ALDRICH, 232580_ALDRICH, ETHYL alpha-HYDROXYCAPROATE, Ethyl (+/-)-2-hydroxycaproate, MolPort-001-792-066, EINECS 257-655-2, CID103589, 6946-90-3, 52089-55-1. Product Category: Heterocyclic Organic Compound. CAS No. 6946-90-3. Molecular formula: C8H16O3. Mole weight: 160.22. Purity: 0.96. IUPACName: ethyl 2-hydroxyhexanoate. Canonical SMILES: CCCCC(C(=O)OC(C)O)O. Density: 0.991g/cm³. Product ID: ACM6946903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl α-Iodophenylacetate | Ethyl α-Iodophenylacetate. Group: Polymerization reagents. CAS No. 78489-65-3. Product ID: ethyl 2-iodo-2-phenylacetate. Molecular formula: 290.1g/mol. Mole weight: C10H11IO2. CCOC(=O)C(C1=CC=CC=C1)I. InChI=1S/C10H11IO2/c1-2-13-10 (12)9 (11)8-6-4-3-5-7-8/h3-7, 9H, 2H2, 1H3. GFYUBPKXVMWINH-UHFFFAOYSA-N. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: light yellow flakes. CAS No. 75-23-0. Molecular formula: C2H7BF3N. Mole weight: 112.89. Purity: 0.96. IUPACName: ethanamine;trifluoroborane. Canonical SMILES: B(F)(F)F.CCN. Density: 1,38 g/cm³. ECNumber: 200-852-5. Product ID: ACM75230. Alfa Chemistry ISO 9001:2015 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. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Ethylammonium Iodide; EAI. CAS No. 506-58-1. Product ID: ethanamine; hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H7N HI. CCN.I. InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2, 1H3;1H. XFYICZOIWSBQSK-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Ethylammonium Iodide | Ethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.ethylammonium iodide (eai) is an organic ammonium salt that can be used as an additive in the fabrication of perovskite-based photovoltaic devices. it is also used in the synthesis of nanocrystalline sensitizers for the development of light-absorbing materials. Group: Perovskite materials. Alternative Names: greatcell Solar, Ethanamine hydrIodide. CAS No. 506-58-1. Pack Sizes: 5 g/25 g. Product ID: ethanamine; hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H8IN. CCN.I. InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2, 1H3;1H. XFYICZOIWSBQSK-UHFFFAOYSA-N. | |
| 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. Group: Polymers. Product ID: octan-3-one. Molecular formula: 128.21g/mol. Mole weight: C8H16O;C8H16O. CCCCCC(=O)CC. InChI=1S/C8H16O/c1-3-5-6-7-8 (9)4-2/h3-7H2, 1-2H3. RHLVCLIPMVJYKS-UHFFFAOYSA-N. | |
| 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 arachidate | ?99%. Group: Fluorescence/luminescence spectroscopy. |  |
| Ethyl arachidonate | Ethyl arachidonate is a lipophilic esterified form of arachidonic acid (AA) and can be added into dietary regimens or fed to cultured cells as a source of exogenous arachidonate. Ethyl arachidonate is the main species of fatty acid ethyl esters (FAEE) in brain of alcohol-intoxicated subjects [1]. Uses: Scientific research. Group: Natural products. CAS No. 1808-26-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013214. |  |
| Ethyl arachidonate,10% | Ethyl arachidonate,10%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl arachidonate, Arachidonic acid ethyl ester, Arachidonic acid, ethyl ester, A9135_SIGMA, ZINC04534005, CID5367369, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, Ethyl 5,8,11,14-eicosatetraenoate (all Z), LS-63785, Arachidonic acid, ethyl ester (6CI,7CI,8CI), 5,8,11,14-Eicosatetraenoic acid ethyl ester, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, (all Z)-, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, (all-Z)-, 1808-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 1808-26-0. Molecular formula: C22H36O2. Mole weight: 332.53. Purity: 0.96. IUPACName: ethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC. Density: 0.899g/cm³. Product ID: ACM1808260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Ascorbic Acid | 3-O-Ethyl ascorbic acid ether, also called VC ethyl ether, is an ascorbic acid derivative. Alternative Names: 3-O-Ethyl Ascorbyl Ether;ETHYL ASCORBIC ACID;3-o-ethyl-l-ascorbic acid;3-O-ETHYLASCORBICACID;(5R,1'S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one;(5r)-5-[(1s)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxy-5h-furan-2-one;(R)-5-((S)-1,2-dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. CAS No. 86404-04-8. Product ID: CIA86404048. Molecular formula: C8H12O6. Mole weight: 204.18. EINECS: 617-849-3. SMILES: CCOC1=C(C(=O)O[C@@H]1[C@H](CO)O)O. Appearance: Solid. Category: Cosmetic Ingredients and Additives. |  |
| 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 Atropate | Intermediate in the production of Tilidine and derivatives of Tilidine. Group: Biochemicals. Alternative Names: α-Methylenebenzeneacetic Acid Ethyl Ester; Atropic Acid Ethyl Ester; 2-Phenylacrylic Acid Ethyl Ester; Ethyl 2-Phenylacrylate; Ethyl 2-Phenylprop-2-enoate; Ethyl α-Phenylacrylate. Grades: Highly Purified. CAS No. 22286-82-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 azidoformate | Ethyl azidoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL AZIDOFORMATE, 817-87-8, Ethyl N-diazocarbamate, azido(ethoxy)methanone, AGN-PC-00GT1J, Carbonazidic acid, ethyl ester, N-diazocarbamic acid ethyl ester, CTK3I9524, MolPort-020-001-486, AG-H-28106, A840196. Product Category: Heterocyclic Organic Compound. CAS No. 817-87-8. Molecular formula: C3H5N3O2. Mole weight: 115.090700 [g/mol]. Purity: 0.96. IUPACName: ethyl N-diazocarbamate. Canonical SMILES: CCOC(=O)N=[N+]=[N-]. Product ID: ACM817878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylicAcid. Appearance: White to light brown solid. CAS No. 17685-04-0. Molecular formula: C8H14O7. Mole weight: 222.19. Purity: 0.98. Product ID: ACM17685040. Alfa Chemistry ISO 9001:2015 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 | certified reference material. Group: Volatile & semivolatile standardsimpurity standards. | |
| 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 benzimidate hydrochloride | Ethyl benzimidate hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 5333-86-8. Molecular formula: C4H8O3. Mole weight: 185.65. Product ID: ACM5333868. Alfa Chemistry ISO 9001:2015 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, C9H10O2, is the ester formed by the condensation of benzoic acid and ethanol. It is a Colorless liquid that is almost insoluble in water, but miscible with most organic solvents.As with many volatile esters, ethyl benzoate has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, ethyl ester;FEMA No. 2422. Product Category: Heterocyclic Organic Compound. Appearance: Clear, colorless to pale yellow liquid. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: Purity >98%. IUPACName: Ethyl benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1. Density: 1.045g/ml. ECNumber: 202-284-3. Product ID: ACM93890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Flavor and fragrance standardsimpurity standardspharmaceutical toxicology. Alternative Names: Benzoic acid ethyl ester, Ethyl benzenecarboxylate, Ethyl benzoate, NSC 8884, Benzoyl ethyl ether. | |
| 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 | 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 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 benzothiazole-2-carboxylate ≥97% (HPLC) | Ethyl benzothiazole-2-carboxylate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl benzoylacetate | analytical standard. Group: Flavor and fragrance standards. | |
| 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. | |
| Ethyl benzylcarbamate | Ethyl benzylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (phenylmethyl)-carbamicaciethylester;ETHYL-N-BENZYLCARBAMATE;ethyl benzylcarbamate;N-Methyl-N-phenyl-carbaminsure-ethylester;(Phenylmethyl)carbamic acid ethyl ester;Benzylcarbamic acid ethyl ester;N-(Phenylmethyl)carbamic acid ethyl ester;ethyl N-(phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 2621-78-5. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM2621785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylbenzyl chloride | Ethylbenzyl chloride. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Colorless clear liquid. CAS No. 26968-58-1. Molecular formula: C9H11Cl. Mole weight: 154.64. Purity: 99%+. IUPACName: 1-chloropropylbenzene. Canonical SMILES: CCC(C1=CC=CC=C1)Cl. Density: 1.031 g/cm³. Product ID: ACM26968581. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Chloromethyl)ethylbenzene. | |
| Ethyl β-carboline-3-carboxylate | Ethyl β-carboline-3-carboxylate (fl-CCE) is a ligand and short-acting antagonist of benzodiazepine receptors. Ethyl β-carboline-3-carboxylate did not affect cerebellar cGMP levels when used alone, but when taken together with Diazepam, it significantly inhibited the cGMP levels that were upregulated by Diazepam [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 74214-62-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-137494. | |
| Ethyl β-Chlorolactate | Ethyl β-Chlorolactate. Group: Biochemicals. Alternative Names: 3-Chloro-2-hydroxy-Propanoic Acid Ethyl Ester; 3-Chloro-lactic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 40149-32-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl β-Chlorovinyl Ketone | Intermediate in the synthesis of hypnotic and anticonvulsants. Group: Biochemicals. Alternative Names: 2-Chlorovinyl Ethyl Ketone; 1-Chloro-1-penten-3-one. Grades: Highly Purified. CAS No. 105-32-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl β-D-cellobioside | Ethyl β-D-cellobioside. Synonyms: Ethyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 528577-66-4. Molecular formula: C14H26O11. Mole weight: 370.35. | |
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