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| Product | Description | |
|---|---|---|
| [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-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-[2-(3-CHLOROPHENYL)ETHYL]-2-PYRIDYL 1-METHYL-4-PIPERIDYL KETONE HYDROCHLORIDE;[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone hydrochloride. CAS No. 107256-31-5. Molecular formula: C20H23ClN2O?xHCl. Mole weight: 379.32. Catalog: ACM107256315. |  |
| 3-Pyridyl ethyl ketone 98+% (GC) | 3-Pyridyl ethyl ketone 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. 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. |  |
| CYCLOHEXYL ETHYL KETONE | Heterocyclic Organic Compound. CAS No. 1123-86-0. Molecular formula: C9H16O. Mole weight: 140.22. Purity: 0.98. Canonical SMILES: CCC(=O)C1CCCCC1. Density: 0.91 g/mL at 20° C. Catalog: ACM1123860. | |
| 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 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 Undecafluoroamyl Ketone | Ethyl Undecafluoroamyl Ketone. Group: Biochemicals. Alternative Names: Ethyl Perfluoroamyl Ketone; Ethyl Undecafluoropentyl Ketone; 1H,1H,1H,2H,2H-Undecafluoro-3-octanone. Grades: Highly Purified. CAS No. 383177-55-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ketone,6-ethyl-2-pyridylmethyl | Heterocyclic Organic Compound. Alternative Names: Ketone,6-ethyl-2-pyridylmethyl;Ketone, 6-ethyl-2-pyridyl methyl (6CI). CAS No. 102878-26-2. Molecular formula: C17H20N2O. Mole weight: 268.3535. Catalog: ACM102878262. | |
| MEK Methyl Ethyl Ketone | Methyl Ethyl Ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| 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. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is derived from 3-Pentanone (P273600), which is a simple, symmetrical dialkyl ketone. It is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N3O2, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| (1E)-1-(4-Pyridinyl)ethanone oxime | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B006530;AKOS B006530;Ethanone, 1- (4-pyridinyl)-, oxime;1-(4-Pyridinyl)ethanone oxime;1-(Pyridine-4-yl)ethanone oxime; 4-[1-(Hydroxyimino)ethyl]pyridine; Methyl(4-pyridyl) ketoneoxime;N-[1-(4-Pyridinyl)ethylidene]hydroxylamine. CAS No. 1194-99-6. Molecular formula: C7H8N2O. Mole weight: 136.1512. Appearance: light yellow to dark yellow liquid. Purity: 0.96. IUPACName: 4-(1-nitrosoethylidene)-1H-pyridine. Canonical SMILES: CC(=C1C=CNC=C1)N=O. Density: 1.11g/cm³. Catalog: ACM1194996. | |
| 1-Phenyl-2-butanone | Heterocyclic Organic Compound. Alternative Names: 2-Butanone, 1-phenyl-;2-Oxo-1-phenylbutane;Banzylethylketone;1-PHENYL-2-BUTANONE;ETHYL BENZYL KETONE;BENZYL ETHYL KETONE;1-phenylbutan-2-one ;1-PHENYL-2-BUTANONE 98%. CAS No. 1007-32-5. Molecular formula: C10H12O. Mole weight: 148.2. Density: 0.998g/mL at 25°C(lit.). Catalog: ACM1007325. | |
| 1-Propanone,1-(1H-pyrrol-2-yl)- | Heterocyclic Organic Compound. Alternative Names: 2-Propionylpyrrole, 2-Pyrryl ethyl ketone, alpha-Propionylpyrrole, Ethyl 2-pyrrolyl ketone, Pyrrole, 2-propionyl, alpha-Pyrryl ethyl ketone, 1H-Pyrrole, 2-propionyl, Ambkt33758, 1-(2-Pyrrolyl)-1-propanone, FEMA No. 3614, 1-Propanone, 1-pyrrol-2-yl-, Jsp000657, 1-(1H-Pyrrol-2-yl)propan-1-one, EINECS 214-026-7, MolPort-001-780-739, NSC 81353, 1-Propanone, 1-(1H-pyrrol-2-yl)-, CID61260, NSC81353, BRN 0108936. CAS No. 1073-26-3. Molecular formula: C7H9NO. Mole weight: 123.17. Appearance: white crystalline solid. Purity: 0.96. IUPACName: 1-(1H-pyrrol-2-yl)propan-1-one. Density: 1.063 g/cm³. Catalog: ACM1073263. | |
| 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-Acetyl-pyridie | Heterocyclic Organic Compound. Alternative Names: 2-Butanone,2-phenylhydrazone; methyl ethyl ketone phenylhydrazone; metyl ethyl ketone phenylhydrazone; butanone phenylhydrazone; butan-2-one phenylhydrazone; 1-(butan-2-ylidene)-2-phenylhydrazine; Butan-2-on-phenylhydrazon; ethyl methyl ketone phenylhydra. CAS No. 1129-62-9. Molecular formula: C7H7NO. Mole weight: 162.232. Purity: 0.96. IUPACName: N-[(E)-butan-2-ylideneamino]aniline. Density: 0.93g/cm³. Catalog: ACM1129629. | |
| 2-Ethyl-2-methoxyhexyl Salicylate | 2-Ethyl-2-methoxyhexyl Salicylate is made from 3-Heptanone which is versatile synthetic building block. It was used in the synthesis of semicarbazone and thiosemicarbazone derivatives with antimalarial activity. 3-Heptanone was also used as reactant in enantioselective organocatalytic reductive amination of aliphatic ketones with aromatic amines using benzothiazoline hydrogen donor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O4, Molecular Weight: 280.36. US Biological Life Sciences. | Worldwide |
| 2-Fluoropropiophenone | 2-Fluoropropiophenone. Group: Biochemicals. Alternative Names: 2'-Fluoropropiophenone; 1-(2-Fluorophenyl)-1-propanone; 2-Fluorophenyl Ethyl Ketone. Grades: Highly Purified. CAS No. 446-22-0. Pack Sizes: 2.5g. 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. |  |
| 3,4-Dimethoxypropiophenone | 3, 4-Dimethoxypropiophenone . Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-1-propanone; 3,4-Dimethoxyphenyl ethyl ketone; 3, 4-Dimethoxypropiophenone . Grades: Highly Purified. CAS No. 1835-04-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-5-ethyl-1-phenyl-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 100193-57-5, 3-Acetyl-5-ethyl-1-phenyl-1,2,4-triazole, Ethanone,1-(5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl)-, ACMC-20e33b, CTK3J8625, ZINC15443922, AG-D-04552, KB-234478, Ketone,5-ethyl-1-phenyl-1H-1,2,4-triazol-3-yl methyl (6CI). CAS No. 100193-57-5. Molecular formula: C12H13N3O. Mole weight: 215.26. Purity: 0.96. IUPACName: 1-(5-ethyl-1-phenyl-1,2,4-triazol-3-yl)ethanone. Canonical SMILES: CCC1=NC(=NN1C2=CC=CC=C2)C(=O)C. Density: 1.16g/cm³. Catalog: ACM100193575. | |
| (3-Bromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)-methanone | An impurity of benzbromarone and is currently being investigated as a potent human uric acid transporter I inhibitor. Group: Biochemicals. Alternative Names: 3-Bromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl Ketone,; (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone; Bromobenzarone; Benzbromarone Impurity A. Grades: Highly Purified. CAS No. 94729-09-6. Pack Sizes: 100mg, 1g. Molecular Formula: C??H??BrO?, Molecular Weight: 345.19. US Biological Life Sciences. | Worldwide |
| 3'-Chloropropiophenone | 3'-Chloropropiophenone is a reagent used in the vinylation, alkylation and dienylation of ketones. It is also used in the preparation of thizaine derivatives that show antibacterial activity. Group: Biochemicals. Alternative Names: 1-(3-Chlorophenyl)-1-propanone; 3-Chlorophenyl Ethyl Ketone; m-Chloropropiophenone. Grades: Highly Purified. CAS No. 34841-35-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-4-methylcyclotene | Ketones. Alternative Names: 4-Methyl-3-ethylcyclopentane-1,2-dione. CAS No. 42348-12-9. Mole weight: 140.18. Purity: 95%+. IUPACName: 3-Ethyl-2-hydroxy-4-methylcyclopent-2-en-1-one. Canonical SMILES: CCC1=C(C(=O)CC1C)O. Density: 1.086±0.06 g/cm³. | |
| 3-Fluoropropiophenone | Bupropion intermediate. Group: Biochemicals. Alternative Names: 1-(3-Fluorophenyl)-1-propanone; 3'-Fluoropropiophenone; 1-(3-Fluorophenyl)propan-1-one; Ethyl m-Fluorophenyl Ketone; m-Fluoropropiophenone. Grades: Highly Purified. CAS No. 455-67-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3'-Hydroxypropiophenone | 3'-Hydroxypropiophenone, an indispensable constituent in the production of several therapeutic pharmaceuticals such as levodopa and benserazide, serves as a crucial intermediate. Its multifarious applications also encompass the synthesis of both the antihypertensive agents and the antidepressants. Synonyms: 1-Propanone, 1-(3-hydroxyphenyl)-; 1-(3-Hydroxyphenyl)-1-propanone; NSC63366; 3-hydroxyphenyl ethyl ketone; 3-Hydroxy-1-phenyl-1-propanone; 3-hydroxy-1-phenyl-propan-1-one; m-Hydroxypropiophenone. Grades: ≥95%. CAS No. 13103-80-5. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 3-Nonanone | Liquid, d20 0.82, 96%. Synonyms: Ethyl Hexyl Ketone. CAS No. 925-78-0. Pack Sizes: 50g, 250g. Product ID: FR-0237. B.P. 187-190. Mole weight: 142.24. |  Frinton Laboratories |
| 4-[2-(Trans-4-Butylcyclohexyl)Ethyl]Cyclohexanone | Ketone Type Intermediate. Alternative Names: Cyclohexanone, 4-[2-(trans-4-butylcyclohexyl)ethyl]-. CAS No. 1033540-26-9. Molecular formula: C18H32O. Mole weight: 264.45. Purity: 99.8%+. IUPACName: 4-[2-(4-butylcyclohexyl)ethyl]cyclohexan-1-one. Canonical SMILES: CCCCC1CCC(CC1)CCC2CCC(=O)CC2. Density: 0.900±0.06 g/ml. Catalog: ACM1033540269. | |
| 4-Chloro-3',4'-(ethylenedioxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-3,4-(ethylenedioxy)benzophenone, 101018-98-8, ZINC00041702, AC1LDZPX, Oprea1_163583, Oprea1_364438, CTK3J9462, MolPort-001-004-345, STK101204, AKOS003592401, AG-D-07193, MCULE-8009659123, BAS 01293731, KB-190633, 9942P, ST51001300, 2H,3H-benzo[3,4-e]1,4-dioxan-6-yl 4-chlorophenyl ketone, (4-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (4-Chloro-phenyl)-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanone. CAS No. 101018-98-8. Molecular formula: C15H11ClO3. Mole weight: 274.70612. Purity: 0.96. IUPACName: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone. Canonical SMILES: C1COC2=C (O1)C=CC (=C2)C (=O)C3=CC=C (C=C3)Cl. Density: 1.318g/cm³. Catalog: ACM101018988. | |
| 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one | 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one is used in the synthesis of pyrazoles. Also used in the synthesis of farnesyltransferase inhibitors. Group: Biochemicals. Alternative Names: 2-(Trifluoroacetyl)vinyl Ethyl Ether; 2-Ethoxyvinyl Trifluoromethyl Ketone; 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one. Grades: Highly Purified. CAS No. 17129-06-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4'-Methoxypropiophenone | 4'-Methoxypropiophenone. Group: Biochemicals. Alternative Names: 1-(4-Methoxyphenyl)-1-propanone; 4-Propanoylanisole; Ethyl p-methoxyphenyl ketone. Grades: Highly Purified. CAS No. 121-97-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 4'-Methoxypropiophenone-d2 | 4'-Methoxypropiophenone-d2. Group: Biochemicals. Alternative Names: 1-(4-Methoxyphenyl)-1-propanone-d2; 4-Propanoylanisole-d2; Ethyl p-Methoxyphenyl Ketone-d2; NSC 11834-d2. Grades: Highly Purified. CAS No. 91889-35-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Catalyst for the cross-coupling of aryl chlorides with boronic acids. Catalyst for the diamination of conjugated dienes and trienes. Catalyst for the dehalogenation of aryl chlorides. Catalyst for anaerobic alcohol oxidation. Catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Group: Organic phosphine compounds. Alternative Names: Palladium, [1, ?3-bis [2, ?6-bis (1- methyl ethyl) ?phenyl] ?-1, ?3-dihydro-2H-imidazol-2-ylide ne ] ?chloro ( η 3-2-propen-1-yl) ?-. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Appearance: white solid. Purity: 98%, Pd>18.5%. Catalog: ACM478980039. | |
| Benzarone | Benzarone is an EYA (Eyes Absents), multifunctional protein involved in organogenesis, inhibitor which makes it a potent anticancer agent. EYAs are over expressed in ovarian and breast cancers. As well it is involved in the synthesis of Human Uric Acid Transporter 1 inhibitors which may be used to treat kidney diseases. Group: Biochemicals. Alternative Names: (2-Ethyl-3-benzofuranyl) (4-hydroxyphenyl) methanone; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; (2-Ethylbenzofuran-3-yl) (4-hydroxyphenyl) methanone; 2-Ethyl-3- (4-hydroxybenzoyl) benzofuran; 2-Ethyl-3- (p-hydroxybenzoyl) benzofuran; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; 2-Ethyl-4'-hydroxy-3-benzoylbenzofuran; Benzaron; Fagivil; Fragivil; Fragivix; L 2179-Labaz; L 2197; NSC 82134. Grades: Highly Purified. CAS No. 1477-19-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzbromarone | Benzbromarone. Group: Biochemicals. Alternative Names: (3, 5-Dibromo-4-hydroxyphenyl) (2-ethyl-3-benzofuranyl) methanone; 3,5-Dibromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl ketone; 2-Ethyl-3- (3, 5-dibromo-4-hydroxybenzoyl) benzofuran. Grades: Highly Purified. CAS No. 3562-84-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H12Br2O3. US Biological Life Sciences. | Worldwide |
| Benzbromarone Impurity A | Benzbromarone Impurity A is an impurity of benzbromarone and is currently being investigated as a potent human uric acid transporter I inhibitor. Synonyms: 3-Bromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl Ketone,; (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone; Bromobenzarone. Grades: > 95%. CAS No. 94729-09-6. Molecular formula: C17H13BrO3. Mole weight: 345.20. | |
| Borane ethylenediamine complex | Enantioselective hydride attack of borane-ethylenediamine complex on inclusion compounds of ketones and certain diols and β-cyclodextrin may form optically active alcohols. Group: Boranes & borohydrides. Alternative Names: Ethylenediaminebisborane, ethylenediamine-bisborane, Boron, hexahydrodi-), MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: C2H14B2N2. Mole weight: 87.77. Purity: 0.96. Canonical SMILES: [B-][NH2+]CC[NH2+][B-]. Catalog: ACM15165885. | |
| Borane ethylenediamine complex | Enantioselective hydride attack of borane-ethylenediamine complex on inclusion compounds of ketones and certain diols and β-cyclodextrin may form optically active alcohols. Group: Hydrogen storage materials. Alternative Names: Ethylenediaminebisborane, ethylenediamine-bisborane, Boron, hexahydrodi-), MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: 87.77. Mole weight: C2H14B2N2. [B-][NH2+]CC[NH2+][B-]. 1S/C2H8N2.2BH3/c3-1-2-4; ; /h1-4H2; 2*1H3. MZYKPEFBHALNHU-UHFFFAOYSA-N. 96%. | |
| C13-15 Alkane 64742-46-7 | C13-15 Alkane is a mixture of straight-chain hydrocarbons that contains carbon atoms ranging from 13 to 15. These hydrocarbons are typically derived from petroleum sources and are commonly used as solvents and diluents in various industrial applications. C13-15 Alkane is a clear, colorless to pale yellow liquid with a faint odor. It is insoluble in water but soluble in organic solvents such as ethanol, ether, and benzene. This mixture has a low volatility and low flammability, making it a suitable solvent for high solids coatings, adhesives, and sealants. Due to its low toxicity and non-reactive nature, C13-15 Alkane is often used as a replacement for more hazardous solvents such as xylene, toluene, and methyl ethyl ketone. It is also used as a carrier solvent in agricultural formulations, as well as a component in personal care and cosmetic products. Uses: 1. c13-15 alkanes are used as solvents in various industrial processes such as cleaning, degreasing, and surface coating. 2. they are also used as components in the formulation of personal care products like lotions, shampoos, and skincare products due to their emollient and moisturizing properties. 3. c13-15 alkanes are added as an ingredient in the production of lubricants and motor oils because. Group: Emollients/oils/wax. CAS No. 64742-46-7. Appearance: C13-15 Alkane is a colorless and odorless liquid with a molecular formula of C13H28 to C15H32. Catalog: | |
| 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. |  |
| Desethyl Amiodarone-d4 Hydrochloride | A metabolite of Amiodarone, a non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy-d4]-3,5-diiodophenyl Ketone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethyl Amiodarone Hydrochloride | A metabolite of Amiodarone, a non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride. Grades: Highly Purified. CAS No. 96027-74-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dichlorobis (2- (diisopropylphosphino) -ethylamine) ruthenium (II) | Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: MFCD07782005; RT-004898; SC10245; Dichlorobis[2- (di-i-propylphosphino) ethylamine]ruthenium (II); Dichlorobis (2- (diisopropylphosphino) -ethylamine) ruthenium (II) , 97%; 1092372-90-1. CAS No. 1092372-90-1. Molecular formula: C16H40Cl2N2P2Ru. Mole weight: 494.428g/mol. IUPACName: dichlororuthenium;2-di(propan-2-yl)phosphanylethanamine. Canonical SMILES: CC(C)P(CCN)C(C)C. CC(C)P(CCN)C(C)C. Cl[Ru]Cl. Catalog: ACM1092372901. | |
| Dichlorobis[2- (di-t-butylphosphino)ethylamine]ruthenium (II), min. 97% | Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: 1092372-91-2; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II); DICHLOROBIS[2- (DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM (II); Dichlorobis (2- (di-tert-butylphosphino)ethylamine)ruthenium (II), 97%; Dichlorobis[2- (di-tert-butylphosphino)ethylamine]ruthenium (II), 97%; SCHEMBL9939258; MFCD07782003; SC10244; Dichlorobis[2-(di-t-butylphosphino)ethylamine]ruthenium (II). CAS No. 1092372-91-2. Molecular formula: C20H48Cl2N2P2Ru. Mole weight: 550.536g/mol. IUPACName: 2-ditert-butylphosphanylethanamine; dichlororuthenium. Canonical SMILES: CC(C)(C)P(CCN)C(C)(C)C. CC(C)(C)P(CCN)C(C)(C)C. Cl[Ru]Cl. Catalog: ACM1092372912. | |
| 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 4-(trifluoromethyl)-1H-imidazole-5-carboxylate | Ethyl 4-(trifluoromethyl)-1H-imidazole-5-carboxylate, also known as TFMC, is a versatile and useful reagent in organic chemistry. It is used in a variety of reactions, such as the synthesis of a variety of heterocyclic compounds, the synthesis of organic compounds, and the synthesis of various pharmaceuticals. It is also a useful reagent for the preparation of compounds with a variety of biological activities. Uses: Ethyl 4-(trifluoromethyl)-1h-imidazole-5-carboxylate has been used in a variety of scientific research applications. it has been used as a catalyst in the synthesis of heterocyclic compounds, such as pyridines, quinolines, and furans. it has also been used in the synthesis of organic compounds, such as amines, aldehydes, and ketones. in addition, it has been used in the synthesis of pharmaceutical. Group: Heterocyclic organic compoundimidazoles. Alternative Names: Ethyl 4-(trifluoromethyl)-1H-imidazole-5-carboxylate, 55942-41-1, 5-(Ethoxycarbonyl)-4-(trifluoromethyl)-1H-imidazole, AC1LCKT5, SureCN3028553, 5-Imidazolicacid, 4-trifluoromethyl-, ethyl ester, CTK1F5632, CTK8E5843, MolPort-009-194-385, ZINC32221463, AKOS005071949, ethyltrifluoro methyl imidazolecarboxylate, AB65267, AG-F-96128, BD-0119, MCULE-3989964838, RP12113, AK113089, KB-86098, FT-0680864. CAS No. 55942-41-1. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Appearance: Solid. Purity: 0.97. IUPACName: eth | |
| 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. | |
| Native Fig tree latex Ficin | Ficin is classified as a thiol protease. It contains a single reactive cysteine at its active site. The amino acid homology of the active site is similar to that of papain. Ficin will cleave proteins at the carboxyl side of Gly, Ser, Thr, Met, Lys, Arg, Tyr, Ala, Asn, and Val. The reported Km for the chromogenic substrate pGlu-Phe-Leu-p-nitroanilide is 0.43 mM. Ficin is inhibited by iodoacetamide, iodoacetic acid, N-ethylmaleimide, mercuric chloride, DFP (diisopropyl fluorophosphate), TLCK (Na-p-Tosyl-lysine chloromethyl ketone), and TPCK (N-Tosyl-L-phenylalanine chloromethyl ketone). Ficin can be used to generate high yielding F (ab')2 fragments from mouse IgG1. Group: Enzymes. Synonyms: ficin; debricin; higueroxyl delabarre; EC 3.4.22.3; 9001-33-6; ficain. Enzyme Commission Number: EC 3.4.22.3. CAS No. 9001-33-6. Ficin. Mole weight: 23.8 kDa. Activity: > 1.0 units/mg protein. Form: saline suspension or lyophilized powder. Source: Fig tree latex. ficin; debricin; higueroxyl delabarre; EC 3.4.22.3; 9001-33-6; ficain. Cat No: NATE-0255. |  |
| Octanone-3 | Octanone-3 (Ethyl Amyl Ketone). CAS No. 106-68-3. FEMA No. 2803. Kosher: Y. VIGON Item # 500952. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 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. | |
| Propiophenone 99.5+% (GC) | Propiophenone is an aryl ketone used in the preparation of pharmaceutical and organic compounds. Propiophenone is used in perfumes as well as in the preparation of neurochemical compounds such as ephedrines. Group: Biochemicals. Alternative Names: 1-Phenyl-1-propanone; 3-Phenyl-3-propanone; Ethyl Phenyl Ketone; NSC 16937; Phenyl Ethyl Ketone; Propionylbenzene. Grades: GC. CAS No. 93-55-0. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide | (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. Group: Organic phosphine compounds. 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. 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. Catalog: ACM144222344. | |
| RuCl[(R,R)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: 1026995-71-0; RuCl [ (R, R) -FsDPEN] (p-cymene ) ; Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) amido ( (p-cymene ) ruthenium (II) ) ; SCHEMBL1669799; MFCD12545953; RuCl [ (R, R) -FsDPEN] (p-cymene ) , 90% ; [N- [ (1R, 2R) -2- (Amino-|EN) -1, 2-diphenylethyl] -2, 3, 4, 5, 6-pentafluorobenzenesulfonamidato-|EN] chloro [ (1, 2, 3, 4, 5, 6-|C) -1-methyl-4- (1-methylethyl) benzene] -ruthenium; Chloro{ [ (1R, 2R) - (-) -2-amino-1, 2-diphenylethyl] (4-pentafluorophenylsulfonyl) amido{ (p-cymene) ruthenium (II). CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(2, 3, 4, 5, 6-pentafluorophenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. Cl[Ru+]. Catalog: ACM1026995710. | |
| (S)-2-Chloromandelic Acid Ethyl Ester | (S)-2-Chloromandelic Acid Ethyl Ester is a reactant used in the chiral synthesis of α-hydroxy ketones. Group: Biochemicals. Alternative Names: (αS)-2-Chloro-α-hydroxybenzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 871836-58-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Sunitinib Ketone Impurity | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Synonyms: Sunitinib Ketone Impurity; N-(2-(Diethylamino)ethyl)-5-(5-fluoro-2-oxo-2H-indole-3-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide. Grades: > 95%. Molecular formula: C22H25FN4O3. Mole weight: 412.47. | |
| 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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