Methyl Ethyl Ketone Suppliers USA – Distributors & Bulk Wholesalers
Methyl Ethyl Ketone (MEK) other names:
Butanone, Ethyl methyl ketone, 2-Butanone, Methylpropanone, Ethylmethylketone, Methylacetone. CAS number: 78-93-3. Formula: C4H8O.
Where to buy Methyl Ethyl Ketone in the USA
We have compiled a list of Methyl Ethyl Ketone suppliers in the USA, including: manufacturers, distributors, wholesalers, industrial, retail and bulk suppliers. Use the suppliers website link for prices, more information or to purchase. Typical pack sizes range from 16 oz to large bulk 44 gallon drums. To find other products or services, use the search box. Alternatively search: Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methyl ethyl ketone | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methyl Ethyl Ketone | Methyl Ethyl Ketone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Methyl Ethyl Ketone (MEK) (2-Butanone) SG | 1lt Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Diagnostic Raw Materials, Solvents. Formula: C4H8O. CAS No. 78-93-3. Prepack ID 39693881-1lt. Molecular Weight 72.11. See USA prepack pricing. |  |
| methyl ethyl ketone peroxide Technical 50% | methyl ethyl ketone peroxide Technical 50%. Group: Polymerization initiators. |  |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone. (Loratadine Ketone Impurity) | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 130642-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H23ClN2O, Molecular Weight: 342.86. US Biological Life Sciences. |  Worldwide |
| Butanone (Methyl ethyl ketone) | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C2H5COCH3. CAS No. 78-93-3. Prepack ID 90023181-2.5lt. Molecular Weight 72.11. See USA prepack pricing. | |
| Cyclobutyl 2-(3-methylphenyl)ethyl ketone | Cyclobutyl 2-(3-methylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2-(3-METHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-33-7. Molecular formula: C14H18O. Mole weight: 202.29. Purity: 0.96. IUPACName: 1-cyclobutyl-3-(3-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=CC=C1)CCC(=O)C2CCC2. Density: 1.033g/cm³. Product ID: ACM898768337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclohexyl 2-(2-thiomethylphenyl)ethyl ketone | Cyclohexyl 2-(2-thiomethylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-(2-THIOMETHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-73-9. Molecular formula: C16H22OS. Mole weight: 262.41. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.06g/cm³. Product ID: ACM898780739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 2-(3-methylphenyl)ethyl ketone | Cyclohexyl 2-(3-methylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-(3-METHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-39-3. Molecular formula: C16H22O. Mole weight: 230.35. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(3-methylphenyl)propan-1-one. Product ID: ACM898768393. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-methylphenyl ketone | Cyclopentyl 2-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-METHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 7063-66-3. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: 6-(4-benzylpiperazin-1-yl)-5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-4-methyl-2-oxopyridine-3-carbonitrile. Canonical SMILES: CC1=CC=CC=C1C(=O)C2CCCC2. Density: 1.32g/cm³. Product ID: ACM7063663. Alfa Chemistry ISO 9001:2015 Certified. | |
| MEK Methyl Ethyl Ketone | Methyl Ethyl Ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| 2-Acetyl-7-ethylbenzofuran | Intermediate in the production of Bufuralol Hydrochloride. Group: Biochemicals. Alternative Names: 1-(7-Ethyl-2-benzofuranyl)ethanone; 7-Ethyl-2-benzofuranyl Methyl Ketone. Grades: Highly Purified. CAS No. 59664-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Pentanone | 2-Pentanone. Group: Biochemicals. Alternative Names: 4-Methyl-2-butanone; Ethylacetone; Methyl n-Propyl Ketone; Methyl Propyl Ketone; NSC 5350; Propyl Methyl Ketone. Grades: Highly Purified. CAS No. 107-87-9. Pack Sizes: 100g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Desloratadine Ketone Impurity; Loratadine Impurity 10 HCl; (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone; Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1); (3-(3-chlorophenethyl)pyridin-2-yl)(1-Methylpiperidin-4-yl)Methanone. Grades: > 98%. CAS No. 130642-50-1. Molecular formula: C20H23ClN2O. Mole weight: 342.86. |  |
| 5-Acetyl-2,3-Dihydro-1-Benzofuran | 5-Acetyl-2,3-Dihydro-1-Benzofuran is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1. Synonyms: 5-Acetyl-2,3-dihydrobenzo(b)furan; Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-; 5-acetylcoumaran; 1-(2,3-Dihydro-5-benzofuranyl)ethanone; 2,3-Dihydro-5-benzofuranyl methyl Ketone; 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone. Grades: > 95%. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| Cinacalcet Impurity A | (R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins. Synonyms: (R)-(+)-1-(1-Naphthyl)ethylamine; (αR)-α-Methyl-1-naphthalenemethanamine; Cinacalcet Impurity A, (R)-α-Methyl-1-naphthalenemethanamine; (+)-1-(1-Naphthyl)ethylamine; (+)-1-(α-Naphthyl)ethylamine; (+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine; (+)-α-(1-Naphthyl). Grades: ≥98%, ≥95%e.e. CAS No. 3886-70-2. Molecular formula: C12H13N. Mole weight: 171.24. | |
| Clove Oil | Clove Oil. Synonyms: Clove Bud Oil. CAS No. 8000-34-8. Product ID: PE-0414. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Clove Oil; Corrective Agents; Flavoring agent; /; 8000-34-8; 8000-34-8. UNII: 578389D6D0. Grade: Pharmceutical Excipients. Administration route: Oral; Dentistry (as toothpaste ingredient). Dosage Form: Toothpaste, elixir and suspension. Stability and Storage Conditions: Flammable, fire site release spicy stimulating smoke, easy to be oxidized, so should be sealed, shading, stored in a cool, dry place, away from the source of fire, heat and oxidant. Commonly used amount and the maximum amount: General dosage 3-1800mg/kg. Source and Preparation: An essential oil obtained by steam distillation from the dried flower buds of Eugenia caryophyllate or E. aromatica, a plant in the myrtle family. Its main components are eugenol (70%-90%), eugenol ethyl acetate (10%-15%), caryophyllene (5%-12%), methylamyl protanol, methylheptyl protanol, methylamyl ketone and ylenene, etc. Safety: This product is generally considered safe. |  |
| Dimethicone | Dimethicone. CAS No. 9006-65-9. Product ID: PE-0250. Molecular formula: C6H18OSi2. Mole weight: 162.37752. Category: Cooling Agents. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Cooling Agents; Dimethicone; PE-0250; C6H18OSi2; 9006-65-9; 9006-65-9. Appearance: Colourless neat. Purity: 0.99. Solubility: Practically insoluble in water, very slightly soluble or practically insoluble in anhydrous ethanol, miscible with ethyl acetate, with methyl ethyl ketone and with toluene. Storage: Refrigerator. Density: 1 g/mL at 20 °C. | |
| 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. Group: Polymers. 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. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| MSDC-0160 | MSDC-0160 reduces resistance in the insulin/IGF-1 signaling pathway and restores IGF-1-induced Akt and GSK-3 phosphorylation. Synonyms: Mitoglitazone; CAY10415; 5-[[4-[2-(5-Ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]-2,4-thiazolidinedione; Pioglitazone Ketone; 5-(4-(2-(5-ethylpyridin-2-yl)-2-oxoethoxy)benzyl)thiazolidine-2,4-dione; 5-{4-[2-(5-ethylpyridin-2-yl)-2-oxoethoxy]benzyl}-1,3-thiazolidine-2,4-dione. Grades: >98%. CAS No. 146062-49-9. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| Polystyrene, FG | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, general typeII, high-strength | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: General purpose polystyrene (gpps). Alternative Names: Polystyrene resin. CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, general typeIII, high-strength, for exceed, for food | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: General purpose polystyrene (gpps). Alternative Names: Polystyrene resin. CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, impact resistive | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). Alternative Names: Polystyrene resin. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene latex microsphere, high gloss | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide | (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide. Uses: (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Additional or Alternative Names: AK-29859; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; Jsp002594; AC1MC1FH; ICCB2_000201; 222P344; (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylene diamine; TR-005623; (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylendiamine; N-(2-Amino-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide. Product Category: Organic Phosphine Compounds. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.479g/mol. IUPACName: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N. Product ID: ACM144222344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-DQMD-FMK | Z-DQMD-FMK has been found to be a Caspase-3 inhibitor and could induce small cell lung cancer cell death in vitro. Synonyms: Z-D(OMe)QMD(OMe)-fmk; benzyloxycarbonyl-Asp(OMe)-Gln-Met-Asp(OMe)-fluoromethylketone; Z-Asp(OMe)-Gln-Met-Asp(OMe) fluoromethyl ketone; L-Methioninamide, N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-glutaminyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; methyl (5S,8S,11S,14S)-8-(3-amino-3-oxopropyl)-14-(2-fluoroacetyl)-5-(2-methoxy-2-oxoethyl)-11-(2-(methylthio)ethyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. CAS No. 767287-99-0. Molecular formula: C29H40FN5O11S. Mole weight: 685.72. | |
| Z-Phe-DL-Ala-FMK | Z-FA-FMK is an irreversible cysteine protease inhibitor, and it also inhibits caspases-2, -3, -6, and -7. Z-FA-FMK suppresses the degradation of fibrillar collagen by fibroblasts and osteoclasts, and reduces LPS-induced cytokine production via inhibition of NF-kappaB-dependent gene expression in macrophages. Uses: Cysteine proteinase inhibitors. Synonyms: Z-Phe-DL-Ala-fluoromethylketone; Zfa-fmk; benzyloxycarbonyl-Phe-Ala-fluormethylketone; benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone; Carbamic acid, N-((1S)-2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester. Grades: ≥95%. CAS No. 197855-65-5. Molecular formula: C21H23FN2O4. Mole weight: 386.42. | |
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