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| Product | Description | |
|---|---|---|
| 1,4-Benzodioxan-6-yl methyl ketone | 1,4-Benzodioxan-6-yl methyl ketone. Group: Biochemicals. Alternative Names: 6-Acetyl-1,4-benzodioxane; 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)ethanone. Grades: Highly Purified. CAS No. 2879-20-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC) | 1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Adamantyl methyl ketone | 1-Adamantyl methyl ketone. Group: Biochemicals. Alternative Names: 1-Acetyladamantane. Grades: Highly Purified. CAS No. 1660-04-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone | 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,10-TRIMETHYL-2,5,9-CYCLODODECATRIEN-1-YL METHYL KETONE;TRIMOFIX ''O'';aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclodode;catriene;Aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclododecatriene. Product Category: Heterocyclic Organic Compound. CAS No. 144020-22-4. Molecular formula: C17H26O. Mole weight: 246.39. Product ID: ACM144020224. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL585277. |  |
| (2-Fluoro-5-methylphenyl)phenyl ketone | (2-Fluoro-5-methylphenyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-734-7, CID101037, (2-Fluoro-5-methylphenyl) phenyl ketone, 59396-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 59396-51-9. Molecular formula: C14H11FO. Mole weight: 214.234943 [g/mol]. Purity: 0.96. IUPACName: (2-fluoro-5-methylphenyl)-phenylmethanone. Canonical SMILES: CC1=CC(=C(C=C1)F)C(=O)C2=CC=CC=C2. ECNumber: 261-734-7. Product ID: ACM59396519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furyl methyl ketone | 2-Furyl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetylfuran. Product Category: Furans. CAS No. 1192-62-7. Molecular formula: C6H6O2. Mole weight: 110.11. Purity: 0.99. Density: 1.098 g/mL at 25 °C(lit.). Product ID: ACM1192627. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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 |
| 3,4-Methylenedioxyphenyl Butyl Ketone | Intermediate in the preparation of nervous system stimulants. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-pentanone. Grades: Highly Purified. CAS No. 63740-98-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-4-hydroxybenzyl,4'-methylbenzyl ketone | 3-Methoxy-4-hydroxybenzyl,4'-methylbenzyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXY-4-HYDROXYBENZYL,4'-METHYLBENZYL KETONE;1-(4-hydroxy-3-methoxyphenyl)-3-p-tolylpropan-2-one;1-(4-Hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)propan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 134612-39-8. Molecular formula: C17H18O3. Mole weight: 270.32302. Product ID: ACM134612398. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methylphenyl)2-pyridyl ketone | (4-Methylphenyl)2-pyridyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-941-3, (4-Methylphenyl) 2-pyridyl ketone, CID3018781, 78539-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 78539-88-5. Molecular formula: C13H11NO. Mole weight: 197.23254. Purity: 0.96. IUPACName: (4-methylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.113g/cm³. ECNumber: 278-941-3. Product ID: ACM78539885. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-METHYLBENZOYL)PYRIDINE. | |
| 7-Methylindan-4-yl 1-Naphthyl Ketone | 7-Methylindan-4-yl 1-Naphthyl Ketone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acepromazine Maleate (1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate) | A tranquilizer. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benzyl 4-methylphenyl ketone | Benzyl 4-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-2-PHENYLACETOPHENONE;4-METHYLDEOXYBENZOIN;4-METHYLPHENYLBENZYL KETONE;BENZYL 4-METHYLPHENYL KETONE;BENZYL P-TOLUYLKETONE;DEOXY-4-METHYLBENZOIN;Benzyl 4-methylphenyl ketone, 1-(4-Methylphenyl)-2-phenylethan-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 2001-28-7. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 1-(4-methylphenyl)-2-phenylethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM2001287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae) | Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae), a yeast separase inhibitor, represents an acyloxymethyl ketone (AMK) derivative of budding yeast SCC1 cleavage recognition peptide (SVEQGR), conjugated to the biotin moiety (Bio). Synonyms: Biotinyl-εAhx-SCC1 (263-268)-AMK (S. cerevisiae); Biotinyl-εAhx-Ser-Val-Glu-Gln-Gly-Arg-2,4,6-trimethylbenzoyloxy-methylketone; Bio-εAhx-SVEQGR-AMK; Glycinamide, N-[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-L-seryl-L-valyl-L-α-glutamyl-L-glutaminyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(2,4,6-trimethylbenzoyl)oxy]acetyl]butyl]-. Grades: ≥95%. CAS No. 455951-99-2. Molecular formula: C53H83N13O15S. Mole weight: 1174.37. |  |
| Boc-L-Valine chloromethyl ketone | Synonyms: Boc-L-Val-CMK; Boc-L-Valine chloromethyl ketone; Boc-Val CH2Cl; Boc-Val-CMK; Boc Val CMK; (S)-tert-Butyl (1-chloro-4-methyl-2-oxopentan-3-yl)carbamate; tert-Butyl [(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]carbamate; tert-butyl N-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]carbamate; Boc L Val CMK. Grades: ≥ 98% (HPLC). CAS No. 103542-47-8. Molecular formula: C11H20NO3Cl. Mole weight: 249.73. | |
| 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. | |
| Cyclobutyl 4-(4-methylpiperazinomethyl)phenyl ketone | Cyclobutyl 4-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 4-(4-METHYLPIPERAZINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-48-9. Molecular formula: C17H24N2O. Mole weight: 272.39. Purity: 0.96. IUPACName: cyclobutyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3CCC3. Density: 1.109g/cm³. Product ID: ACM898763489. 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. | |
| Cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone | Cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-20-9. Molecular formula: C21H29NO3. Mole weight: 343.46. Purity: 0.96. IUPACName: cyclohexyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.16g/cm³. Product ID: ACM898781209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 4-(4-methylpiperazinomethyl)phenyl ketone | Cyclohexyl 4-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 4-(4-METHYLPIPERAZINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-54-7. Molecular formula: C19H28N2O. Mole weight: 300.44. Purity: 0.96. IUPACName: cyclohexyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3CCCCC3. Density: 1.069g/cm³. Product ID: ACM898763547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone | Cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898762-63-5, CYCLOPENTYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE, CTK5G4473, AKOS016021225, AG-H-64406, cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-63-5. Molecular formula: C18H26N2O. Mole weight: 286.42072. Purity: 0.96. IUPACName: cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCCC3. Product ID: ACM898762635. 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. | |
| Cyclopentyl 2-thiomethylphenyl ketone | Cyclopentyl 2-thiomethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-THIOMETHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-42-9. Molecular formula: C13H16OS. Mole weight: 220.33. Purity: 0.96. IUPACName: cyclopentyl-(2-methylsulfanylphenyl)methanone. Density: 1.11g/cm³. Product ID: ACM898791429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 4-methylphenyl ketone | Cyclopentyl 4-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 4-METHYLPHENYL KETONE;CYCLOPENTYL-P-TOLYL-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 97802-97-6. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: cyclopentyl-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2CCCC2. Density: 1.034g/cm³. Product ID: ACM97802976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 2-(4-methylpiperazinomethyl)phenyl ketone | Cyclopropyl 2-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898762-57-7, CYCLOPROPYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE, CTK5G4467, AKOS016021216, AG-H-64400, cyclopropyl 2-(4-methylpiperazinomethyl)phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-57-7. Molecular formula: C16H22N2O. Mole weight: 258.36654. Purity: 0.96. IUPACName: cyclopropyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CC3. Product ID: ACM898762577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone | Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-11-8. Molecular formula: C18H23NO3. Mole weight: 301.38. Purity: 0.96. IUPACName: cyclopropyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC1C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.22g/cm³. Product ID: ACM898781118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl Methyl Ketone | Cyclopropyl Methyl Ketone is a chemical reagents used in the synthesis of PDE4 inhibitors. Also used in the synthesis of α-trifluoromethyl-amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-43-5. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?O. US Biological Life Sciences. | Worldwide |
| Cyclopropyl p-methylphenyl ketone | Cyclopropyl p-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl p-methylphenyl ketone;Cyclopropyl-4-methylphenyl ketone;Cyclopropyl(4-methylphenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 7143-76-2. Molecular formula: C11H12O. Mole weight: 160.21. Product ID: ACM7143762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexamethasone-17-ketone (Mixture of 16-alpha and 16-beta methyl Diastereomers) | Grades: > 95%. CAS No. 2285-53-2. Molecular formula: C20H25FO3. Mole weight: 332.42. | |
| Ketone,3-ethoxy-1-indolizinyl methyl(6ci) | Ketone,3-ethoxy-1-indolizinyl methyl(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ketone, 3-ethoxy-1-indolizinyl methyl (6CI). Product Category: Heterocyclic Organic Compound. CAS No. 109017-90-5. Molecular formula: C12H13NO2. Product ID: ACM109017905. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine chloromethyl ketone hydrochloride | Synonyms: L-Leu-CMK HCl; (S)-3-Amino-1-chloro-5-methylhexan-2-one hydrochloride; L-LEUCINE CHLOROMETHYL KETONE HYDROCHLORIDE. Grades: ≥ 95%. CAS No. 54518-92-2. Molecular formula: C7H14ClNO·HCl. Mole weight: 200.10. | |
| L-Valine chloromethyl ketone hydrochloride | L-Valine chloromethyl ketone hydrochloride acts as a reagent in the preparation of tetrapeptidyl chloromethyl ketones, which are potent inhibitors of proteinase K. Synonyms: L-Val-CMK HCl; H-Val CH2Cl HCl; H-L-Val-CMK HCl; (3S)-3-amino-1-chloro-4-methylpentan-2-one hydrochloride; L Val CMK HCl; H L Val CMK HCl. Grades: ≥ 97%. CAS No. 107831-79-8. Molecular formula: C6H12ClNO·HCl. Mole weight: 186.10. | |
| MAK - METHYL N-AMYL KETONE | METHYL N-AMYL KETONE. Category KETONES. Pack Sizes Bulk/ Drums |  |
| MEK Methyl Ethyl Ketone | Methyl Ethyl Ketone. Category KETONES. Pack Sizes Bulk/ Drums | |
| Methyl amyl ketone | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methyl Amyl Ketone | Methyl Amyl Ketone (Heptanone-2). CAS No. 110-43-0. FEMA No. 2544. Kosher: Y. VIGON Item # 500236. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Amyl Ketone Natural | Methyl Amyl Ketone Natural. CAS No. 110-43-0. FEMA No. 2544. VIGON Item # 508531. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Methyl cedryl ketone | reference material. Group: Flavor and fragrance standards. |  |
| Methyl Cedryl Ketone | Methyl Cedryl Ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Acetyl cedrene. CAS No. 32388-55-9. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W013401. |  |
| 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. |  |
| Methyl heptafluoropropyl ketone | Methyl heptafluoropropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl heptafluoropropyl ketone, ZINC01847522, CID67728, EINECS 206-577-7, 3,3,4,4,5,5,5-Heptafluoropentan-2-one, 2-Pentanone, 3,3,4,4,5,5,5-heptafluoro-, 355-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 355-17-9. Molecular formula: C5H3F7O. Mole weight: 212.07. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoropentan-2-one. Canonical SMILES: CC(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.447g/cm³. ECNumber: 206-577-7. Product ID: ACM355179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl isobutyl ketone | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Methyl Isobutyl Ketone | Methyl Isobutyl 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 isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SG | 2.5lt Pack Size. Group: Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID 31003684-2.5lt. Molecular Weight 100.16. See USA prepack pricing. | |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SW | 1lt Pack Size. Group: Building Blocks, Detergents, Organics, Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID 90023250-1lt. Molecular Weight 100.16. See USA prepack pricing. | |
| Methyl lavender ketone | Methyl lavender ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl lavender ketone, 1-Hydroxy-3-decanone, 1-Hydroxydecan-3-one, 3-Decanone, 1-hydroxy-, EINECS 266-796-9, CID105510, 67633-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 67633-95-8. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 1-hydroxydecan-3-one. Canonical SMILES: CCCCCCCC(=O)CCO. Density: 0.915g/cm³. ECNumber: 266-796-9. Product ID: ACM67633958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-Amyl Ketone 110-43-0 | Methyl N-Amyl Ketone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyl Nonafluorobutyl Ketone | Methyl Nonafluorobutyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluorobutyl Ketone; 1H,1H,1H-Nonafluoro-2-hexanone; 3,3,4,4,5,5,6,6,6-Nonafluoro-2-hexanone. Grades: Highly Purified. CAS No. 678-18-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Nonyl Ketone Redistilled | Methyl Nonyl Ketone Redistilled (Undecanone-2). CAS No. 112-12-9. FEMA No. 3093. Kosher: Y. VIGON Item # 500499. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl Pentadecafluoroheptyl Ketone | Methyl Pentadecafluoroheptyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluoroheptyl Ketone; 1H,1H,1H-Pentadecafluoro-2-nonanone; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9-Pentadecafluoro-2-nonanone. Grades: Highly Purified. CAS No. 754-85-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Pentadecafluoroheptyl Ketone | Methyl Pentadecafluoroheptyl Ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl Pentadecafluoroheptyl Ketone, 754-85-8, ACMC-209oyl, Methyl Perfluoroheptyl Ketone, CTK8B2277, 1H,1H,1H-Perfluoro-2-nonanone, ANW-36619, 1H,1H,1H-Pentadecafluoro-2-nonanone, AKOS015852826, AG-H-00819, AB1011106, P1452, 1H,1H,1H-Perfluoro-2-nonanone; Methyl perfluoroheptyl ketone, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-nonanone, 1H,1H,1H-PERFLUORO-2-NONANONE;1H,1H,1H-PENTADECAFLUORO-2-NONANONE;METHYL PENTADECAFLUOROHEPTYL KETONE;METHYL PERFLUOROHEPTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 754-85-8. Molecular formula: C9H3F15O. Mole weight: 412.1. Purity: >95.0%(GC). IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-2-one. Canonical SMILES: CC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.69. Product ID: ACM754858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Undecafluoroamyl Ketone | Methyl Undecafluoroamyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluoroamyl Ketone; Methyl Perfluoropentyl Ketone; Methyl Undecafluoropentyl Ketone. Grades: Highly Purified. CAS No. 2708-7-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Undecyl Ketone | Methyl Undecyl Ketone (2-Tridecanone). CAS No. 593-08-8. FEMA No. 3388. Kosher: Y. VIGON Item # 500780. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl vinyl ketone | Methyl vinyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-94-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| MIBK Methyl Isobutyl ketone | Methyl Isobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums | |
| Montelukast Methyl Ketone | Cas No. 937275-23-5. | |
| Montelukast Methyl Ketone | Montelukast impurity. A leukotriene antagonist useful as anti-asthmatic, anti-allergic, anti-inflammatory and cytoprotective agent. Group: Biochemicals. Alternative Names: 1-[[[(1R)-3-(2-Acetylphenyl)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]p. Grades: Highly Purified. CAS No. 937275-23-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Montelukast Methyl Ketone | Montelukast Methyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montekulast Sodium Imp. F (EP), Mok-3 Keto,1-[[[(1R)-3-(2-Acetylphenyl)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid, Montelukast Methyl Ketone. CAS No. 937275-23-5. Pack Sizes: 10MG. IUPAC Name: 2-[1-[[(1R)-3-(2-acetylphenyl)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid. Molecular formula: C34H32ClNO3S. Mole weight: 570.14. Catalog: APS937275235. SMILES: CC(=O)c1ccccc1CC[C@@H](SCC2(CC(=O)O)CC2)c3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3. Format: Neat. Shipping: Room Temperature. | |
| N-Trityl Olmesartan Methyl Ketone | N-Trityl Olmesartan Methyl Ketone is an derivative of Olmesartan Medoxomil (O550000). Olmesartan Medoxomil is an angiotensin II receptor antagonist. Used as an anti-hypertensive agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Olmesartan Methyl Ketone | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.26 nM. Synonyms: Olmesartan Methyl Ketone; 1-[4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]ethanone. Grades: > 95%. CAS No. 1227626-45-0. Molecular formula: C25H28N6O2. Mole weight: 444.54. | |
| Olmesartan Methyl Ketone | Olmesartan derivatve. Group: Biochemicals. Alternative Names: 1-[4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]ethanone. Grades: Highly Purified. CAS No. 1227626-45-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Poly(vinyl methyl ketone) | average Mw ~500,000 by GPC. Group: Hydrophobic polymers. | |
| Poly(vinyl methyl ketone) | PVMK. CAS No. 25038-87-3. Product ID: 7-00182. Molecular formula: [CH2CH(COCH3)]n. Properties: d 1.190. Reference: Cancer Biochem. Biophys., 7, 175, 1984; FEBS Letters, 268, 235, 1990; Biotech. Bioengin., 35, 408, 1990; Macromol. Chem., 180, 1381, 1979. |  |
| Poly(vinyl methyl ketone) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: Polybutenone, Atactic poly(methyl vinyl ketone), 3-Buten-2-one polymer, Methyl vinyl ketone polymer. CAS No. 25038-87-3. Product ID: but-3-en-2-one. Molecular formula: average Mw ~500,000 by GPC. Mole weight: [CH2CH(COCH3)]n. CC(=O)C=C. InChI=1S/C4H6O/c1-3-4(2)5/h3H, 1H2, 2H3. FUSUHKVFWTUUBE-UHFFFAOYSA-N. | |
| Polyvinyl methyl ketone | Polyvinyl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(VINYL METHYL KETONE);VINYL METHYL KETONE;METHYL VINYL KETONE POLYMER;Poly(Methyl vinyl ketone);POLY(VINYL METHYL KETONE), AVERAGE MW CA. 500,000 (GPC);Poly(vinyl methyl ketone), average M.W. 500.000;Polybutenone.;vinyl methyl ketone homopolymer. Product Category: Polymer/Macromolecule. CAS No. 25038-87-3. Molecular formula: C4H6O. Mole weight: 70.08999634. Density: 1.12. Product ID: ACM25038873. Alfa Chemistry ISO 9001:2015 Certified. | |
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