Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Ethyl octanoate | Ethyl octanoate is a class of esters consisting of the medium-chain fatty acid octanoic acid esterified with ethanol. The compound has a fruity smell and is commonly used as a flavoring in foods such as baked goods, candy and beverages. It can also be used as a fragrance ingredient in personal care products, and as a solvent or plasticizer in various industrial applications. In addition, Ethyl octanoate can be used as a starting material for the synthesis of other organic compounds. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Octanoic acid ethyl ester. CAS No. 106-32-1. Pack Sizes: 5 g; 10 g. Product ID: HY-W015305. |  |
| Ethyl Octanoate-d15 | Ethyl Octanoate-d15. Group: Biochemicals. Alternative Names: Caprylic Acid Ethyl Ester-d15; Et Caprylate-d15; Ethyl Caprylate-d15; Ethyl n-Octanoate-d15; Ethyl Octanoate-d15; NSC 8898-d15. Grades: Highly Purified. CAS No. 1219798-38-5. Pack Sizes: 1mg. Molecular Formula: C10H5D15O2, Molecular Weight: 187.36. US Biological Life Sciences. |  Worldwide |
| Ethyl 4-metiloctanoate | Ethyl 4-metiloctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oryctalure; ethyl 4-methyloctanoate; Ethyl4-Methyloctanoate; 4-methyl-octanoic acid ethyl ester; ethyl (RS)-4-methyloctanoate; 4-Methyl-octansaeure-aethylester; EINECS 260-051-1; rac-ethyl (4R)-4-methyloctanoate; ETHYL 4-METHYLOCTANOATE; DL-4-Methyl-octansaeure-ethylester. Product Category: Insect Pheromone. CAS No. 56196-53-3. Molecular formula: C11H22O2. Mole weight: 186.29. Purity: 0.96. IUPACName: ethyl4-methyloctanoate. Canonical SMILES: CCCCC(C)CCC(=O)OCC. Density: 0.87g/cm³. ECNumber: 260-051-1. Product ID: ACM56196533. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 5-hydroxyoctanoate | Ethyl 5-hydroxyoctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 5-hydroxyoctanoate, CID6432923, Octanoic acid, 5-hydroxy-, ethyl ester, 75587-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 75587-05-2. Molecular formula: C10H20O3. Mole weight: 188.264000 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-hydroxyoctanoate. Canonical SMILES: CCCC(CCCC(=O)OCC)O. Density: 0.965g/cm³. Product ID: ACM75587052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 8-(4-Chlorophenoxy)-2-methylen-octanoate | Ethyl 8-(4-Chlorophenoxy)-2-methylen-octanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl 8-oxo-8-[2-(piperidinomethyl)phenyl]octanoate | Ethyl 8-oxo-8-[2-(piperidinomethyl)phenyl]octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-OXO-8-[2-(PIPERIDINOMETHYL)PHENYL]OCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-99-4. Molecular formula: C22H33NO3. Mole weight: 359.5. Purity: 0.96. IUPACName: ethyl 8-oxo-8-[2-(piperidin-1-ylmethyl)phenyl]octanoate. Canonical SMILES: CCOC(=O)CCCCCCC(=O)C1=CC=CC=C1CN2CCCCC2. Density: 1.048g/cm³. Product ID: ACM898773994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 8-oxo-8-(4-isopropoxyphenyl)octanoate | Ethyl 8-oxo-8-(4-isopropoxyphenyl)octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-OXO-8-(4-ISOPROPOXYPHENYL)OCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-77-2. Molecular formula: C19H28O4. Mole weight: 320.42. Purity: 0.96. IUPACName: ethyl 8-oxo-8-(4-propan-2-yloxyphenyl)octanoate. Canonical SMILES: CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)OC(C)C. Density: 1.02g/cm³. Product ID: ACM898757772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 8-oxo-8-(4-N-propoxyphenyl)octanoate | Ethyl 8-oxo-8-(4-N-propoxyphenyl)octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-OXO-8-(4-N-PROPOXYPHENYL)OCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-67-0. Molecular formula: C19H28O4. Mole weight: 320.42. Purity: 0.96. IUPACName: ethyl 8-oxo-8-(4-propoxyphenyl)octanoate. Canonical SMILES: CCCOC1=CC=C(C=C1)C(=O)CCCCCCC(=O)OCC. Density: 1.022g/cm³. Product ID: ACM898757670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 8-oxo-8-(9-phenanthryl)octanoate | Ethyl 8-oxo-8-(9-phenanthryl)octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-OXO-8-(9-PHENANTHRYL)OCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898752-94-8. Molecular formula: C24H26O3. Mole weight: 362.46. Purity: 0.96. IUPACName: ethyl 8-oxo-8-phenanthren-9-yloctanoate. Canonical SMILES: CCOC(=O)CCCCCCC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31. Density: 1.116g/cm³. Product ID: ACM898752948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl 3-[[3-[(3-ethyloxiranyl)methyl]oxiranyl]methyl]oxiran-2-octanoate | Hexyl 3-[[3-[(3-ethyloxiranyl)methyl]oxiranyl]methyl]oxiran-2-octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-231-4, CID113545, Hexyl 3-((3-((3-ethyloxiranyl)methyl)oxiranyl)methyl)oxiran-2-octanoate, 100208-31-9. Product Category: Heterocyclic Organic Compound. CAS No. 100208-31-9. Molecular formula: C24H42O5. Mole weight: 410.587280 [g/mol]. Purity: 0.96. IUPACName: hexyl 8-[3-[[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]methyl]oxiran-2-yl]octanoate. Canonical SMILES: CCCCCCOC(=O)CCCCCCCC1C(O1)CC2C(O2)CC3C(O3)CC. Density: 1.034g/cm³. ECNumber: 309-231-4. Product ID: ACM100208319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 124-07-2 | 124-07-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CERIUM 2-ETHYLHEXANOATE;CERIUM(III) 2-ETHYLHEXANOATE;Octanoicacid,ceriumsalt;Ceriumethylhexanoate;CERIUMOCTANOATE;Octanoic acid/cerium,(1:x) salt. Product Category: Heterocyclic Organic Compound. CAS No. 7435-2-1. Molecular formula: C24H45CeO6. Mole weight: 569.7265. Purity: 0.96. IUPACName: CERIUM(III) 2-ETHYLHEXANOATE. Density: g/cm³. Product ID: ACM7435021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1240-1241 Votia campaign. | |
| 2-(2-METHOXYETHOXY)-ETHYL 8-(CIS-2-N-*OC TYLCYCLOPRO | 2-(2-METHOXYETHOXY)-ETHYL 8-(CIS-2-N-*OC TYLCYCLOPRO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A2C-Membrane mobility agent, 2-(2-Methoxyethoxy)ethyl 8-(cis-2-n-octylcyclopropyl)octanoate, 56971-72-3. Product Category: Heterocyclic Organic Compound. CAS No. 56971-72-3. Molecular formula: C24H46O4. Mole weight: 398.619640 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyethoxy)ethyl 8-[(1R,2S)-2-octylcyclopropyl]octanoate. Canonical SMILES: CCCCCCCCC1CC1CCCCCCCC(=O)OCCOCCOC. Product ID: ACM56971723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester | 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Methyl-5-thiazolyl)ethyl octanoate, 163266-17-9, 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE, 102175-98-4, Sulfuryl octanoate, KSC492C4J, UNII-1P83YTY662, FEMA No. 4280, CTK3J2144, AKOS015914415, AG-D-10645, 2-(4-Methylthiazol-5-yl)ethyl octanoate, AB1008266, KB-193295, 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI], Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester, I14-41721, Lauricacid, 2-(4-methyl-5-thiazolyl)ethyl ester (6CI). Product Category: Heterocyclic Organic Compound. Appearance: colorless to yellow clear liquid. CAS No. 163266-17-9. Molecular formula: C14H23NO2S. Mole weight: 269.4. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC1=C(N=CS1)C. Density: 1.049g/cm³. Product ID: ACM163266179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyloxyphenylethyl nonanoate | Benzyloxyphenylethyl nonanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN891176, CTK2I1990, Octanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester, 878140-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 878140-34-2. Molecular formula: C23H30O3. Mole weight: 354.482500 [g/mol]. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenyl)ethyl octanoate. Product ID: ACM878140342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dioctanoylglycol | Dioctanoylglycol has been found to be a diacylglycerol kinase (DGK) inhibitor. Synonyms: Dioctanoyl ethylene glycol; 2-Octanoyloxyethyl octanoate. Grades: ≥95% by HPLC. CAS No. 627-86-1. Molecular formula: C18H34O4. Mole weight: 314.46. |  |
| Ethyl Caprylate FCC | Ethyl Caprylate FCC (Ethyl Octanoate). CAS No. 106-32-1. FEMA No. 2449. Kosher: Y. VIGON Item # 500136. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl Caprylate Natural | Ethyl Caprylate Natural (Ethyl Octanoate Natural). CAS No. 106-32-1. FEMA No. 2449. Kosher: Y. VIGON Item # 500476. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Fluphenazine Decanoate EP Impurity D DiHCl | Fluphenazine Decanoate EP Impurity D DiHCl is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl octanoate, hydrochloride. Molecular formula: C30H40F3N3O2S.2HCl. Mole weight: 636.64. | |
| Hexanoic acid,2-ethyl-,silver(1+)salt(1:1) | Hexanoic acid,2-ethyl-,silver(1+)salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVER 2-ETHYLHEXANOATE;2-ethyl-hexanoicacisilver(1++)salt;Silver octoate;Silver2-ethylhexanoate,99%;Silver octanoate;2-Ethylhexanoic acid silver(I) salt. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white pwdr. CAS No. 26077-31-6. Molecular formula: C8H16O2.Ag. Mole weight: 251.07. Purity: 0.96. IUPACName: silver 2-ethylhexanoate. Density: g/cm³. Product ID: ACM26077316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxoaluminum 2-ethylhexanoate) | Poly(oxoaluminum 2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-ethylhexanoato-o)oxo-aluminuhomopolymer;Aluminum,(2-ethylhexanoato-O)oxo-,homopolymer;Oxoaluminum,2-ethylhexanoate;POLY(OXOALUMINUM 2-ETHYLHEXANOATE);Aluminum, (2-ethylhexanoato-.kappa.O)oxo-, homopolymer;Oxoaluminum octanoate;POLY(OXOALUMINUM 2-ETHYLH. Product Category: Organic Aluminium. CAS No. 56237-74-2. Molecular formula: C8H15AlO3. Mole weight: 186.184438. Density: 1,01. Product ID: ACM56237742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-Octanol; 1, 1, 2, 2-Tetra hydroperfluorooctan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorooctanol; 1, 1, 2, 2-Tetrahydrotride cafluorooctanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1H,1H,2H,2H-Perfluorooctanol; 1H,1H,2H,2H-Tridecafluoro-n-octanol; 1H,1H,2H,2H-Tridecafluorooctanol; 2- (Perfluorohexyl) ethanol; 2-(Perfluorohexyl)ethyl Alcohol; 2- (Tridecafluorohexyl) ethanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctanol; 6:2 FTOH; A 1620; Fluowet EA 600; Foralkyl EOH 6; Perfluorohexylethanol. Grades: Highly Purified. CAS No. 647-42-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (±)-2-Octanol | (±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-Octanol | 3-Methyl-3-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylethylmethylcarbinol, 3-Octanol, 3-methyl-, 2-Ethyl-2-heptanol, 3-Methyloctan-3-ol, 3-METHYL-3-OCTANOL, Aprol 161, NSC903, NSC 903, 533890_ALDRICH, EINECS 226-276-4, MolPort-003-913-302, CID21432, BRN 1733747, AI3-24904, LS-98021, ST5410366, 4-01-00-01807 (Beilstein Handbook Reference), 5340-36-3, 138051-58-8. Product Category: Alcohols. CAS No. 5340-36-3. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-3-ol. Canonical SMILES: CCCCCC(C)(CC)O. Density: 0.825g/cm³. ECNumber: 226-276-4. Product ID: ACM5340363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Octanol | 3-Octanol. Synonyms: 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL. CAS No. 589-98-0. Product ID: CDC10-0214. Molecular formula: C8H18O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 3-Octanol; CDC10-0214; 589-98-0; C8H18O; 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL; 209-667-4; MFCD00004590; 589-98-0. Purity: 0.99. Color: Clear colorless. EC Number: 209-667-4. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 174-176 °C (lit.). Melting Point: -45 °C. Density: 0.818 g/mL at 25 °C (lit.). Product Description: Influence of environment of the TiO2 photocatalyst on the rate of photocatalytic oxidation of liquid 3-octanol has been investigated. |  |
| 8-Azido-3,6-dioxa-1-octanol mesylate | 8-Azido-3,6-dioxa-1-octanol mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names:1-azido-11-(methylsulfonyl)oxy-3,6,9-trioxaundecane.tetra(ethyleneglycol) azido mesylate.2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl methane sulfonate; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl mono-methanesulphonate; 8-Azido-3,6-dioxa-1-octanol mesy. Product Category: Heterocyclic Organic Compound. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. Purity: 0.96. IUPACName: methanesulfonic acid 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl ester. Product ID: ACM134179434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-6-oxo-octanoic Acid Ethyl Ester | Intermediate in the synthesis of Lipoic Acid and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 50628-91-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(perfluorohexyl)ethyl] Phosphate. | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 57677-95-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Docusate Sodium | Docusate sodium is a white or almost white, waxlike, bitter tasting, plastic solid with a characteristic octanol-like odor. It is hygroscopic and usually available in the form of pellets, flakes, or rolls of tissuethin material. Synonyms: Bis(2-ethylhexyl) sodium sulfosuccinate; dioctyl sodium sulfosuccinate; DSS; natrii docusas; sodium 1, 4-bis(2-ethylhexyl) sulfosuc cinate; sodium 1, 4-bis[(2-ethylhexyl)oxy]-1, 4-dioxobutane-2-sulfonate; sodium dioctyl sulfosuccinate; sulfo-butanedioic acid 1, 4-bis(2-ethylhexyl) ester, sodium salt; sulfosuccinic acid 1, 4-bis(2-ethylhexyl) ester S-sodium salt. CAS No. 577-11-7. Product ID: PE0403. Molecular formula: C20H37NaO7S. Mole weight: 444.56. Category: Anionic Surfactant; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE0403; Docusate Sodium; Anionic Surfactant; Wetting Agents; C20H37NaO7S; 577-11-7. UNII: F05Q2T2JA0. Chemical Name: Sodium 1, 4-bis(2-ethylhexyl) sulfosuccinate. Grade: Pharmceutical Excipients. Administration route: Intramuscular injections, oral, and topica. Dosage Form: IM injections; oral capsules, suspensions, and tablets; also topical formulations. Stability and Storage Conditions: Docusate sodium is stable in the solid state when stored at room temperature. Dilute aqueous solutions of docusate sodium between pH 1-10 are stable at room temperature. However, at very low pH(<1) and very high pH (>10) docusate | |
| 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 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 |
| Glyceryl tri(2-ethylhexanoate) | Glyceryl tri(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: glyceryltriisocaprylate;Octanoicacid,1,2,3,-Propanetriolester;trioctanoin,glyceryltri(2-ethylhexanoate);Glyceryl tri(2-ethylhexanoate);GLYCEROL TRIS(2-ETHYLHEXANOATE);2-ethylcaproic acid triglyceride;2-Ethylhexanoic acid 1,2,3-propanetriyl ester;propane-. Product Category: Heterocyclic Organic Compound. CAS No. 7360-38-5. Molecular formula: C27H50O6. Mole weight: 470.68. Purity: 345.0~365.0(KOHmg/g). Density: 0.968. ECNumber: 230-896-0. Product ID: ACM7360385. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triethylhexanoin. | |
| Lipase B from Candida Antarctica, Recombinant | Lipase B from Candida antarctica has been shown to be an effective catalyst for the synthesis of esters of ethyl D-glucopyranoside from fatty acids larger than octanoic acid. It has also been found to catalyze a wide variety of organic reactions including many different regio-and enantio-selective syntheses. Applications: Lipases are used industrially for the resolution of chiral compounds and the transesterification production of biodiesel. Group: Enzymes. Synonyms: EC 3.1.1.3; lipase; triglyceride lipase; tributyrase; butyrinase; glycerol ester hydrolase; t. Enzyme Commission Number: EC 3.1.1.3. CAS No. 9001-62-1. Lipase. Activity: ~9 units/mg. Storage: 2-8°C. Form: powder, beige. Source: Aspergillus oryzae. Species: Candida Antarctica. EC 3.1.1.3; lipase; triglyceride lipase; tributyrase; butyrinase; glycerol ester hydrolase; tributyrinase; Tween hydrolase; steapsin; triacetinase; tributyrin esterase; Tweenase; amno N-AP; Takedo 1969-4-9; Meito MY 30; Tweenesterase; GA 56; capalase L; triglyceride hydrolase; triolein hydrolase; tween-hydrolyzing esterase; amano CE; cacordase; triglyceridase; triacylglycerol ester hydrolase; amano P; amano AP; PPL; glycerol-ester hydrolase; GEH; meito Sangyo OF lipase; hepatic lipase; lipazin; post-heparin plasma protamine-resistant lipase; salt-resistant post-heparin lipase; heparin releasable hep |  |
| methanol O-anthraniloyltransferase | The enzyme from Concord grape (Vitis labrusca) is solely responsible for the production of O-methyl anthranilate, an important aroma and flavor compound in the grape. The enzyme has a broad substrate specificity, and can use a range of alcohols with substantial activity, the best being butanol, benzyl alcohol, iso-pentanol, octanol and 2-propanol. It can use benzoyl-CoA and acetyl-CoA as acyl donors with lower efficiency. In addition to O-methyl anthranilate, the enzyme might be responsible for the production of ethyl butanoate, methyl-3-hydroxy butanoate and ethyl-3-hydroxy butanoate, which are present in large quantities in the grapes. Also catalyses EC 2.3.1.196, benzyl alcohol O-benzoyltransferase. Group: Enzymes. Synonyms: AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Enzyme Commission Number: EC 2.3.1.232. 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-2180; methanol O-anthraniloyltransferase; EC 2.3.1.232; AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Cat No: EXWM-2180. | |
| Nur77 LBD Antagonist, TMPA (AMPK Signaling Activator XII, Liver Kinase B Activator, LKB1 Activator, MARK Signaling Activator, STK11 Activator, TR3 LBD Antagonist, Ethyl-2- (2, 3, 4-trimethoxy-6- (1-octanoyl) phenyl) acetate) | A cell-permeable phenylacetate compound that blocks Nur77 (TR3) LKB1 nuclear-sequestering function by antagonizing against Nur77-LKB1 interaction via direct binding at the LKB1 LBD/ligand binding domain (Kd = 0.14 against 5uM LKB1 binding to 5uM full-length Nur77). Shown to induce LKB1 Ser428 phosphorylation (10 & 20uM for 6h) and LKB1 nuclear-to-cytosol translocation in hepatic LO2 cells, resulting in enhanced phosphorylations of LKB1 cytosolic effectors AMPKalpha and MARK1/2/3 without affecting Nur77 transactivation activity. Daily i.p. dosing (50mg/kg) is shown to increase liver LKB1 Ser428/AMPKalpha Thr172 phosphorylations in diabetic db/db mice in vivo, effectively improving animal glucose tolerance. Also reported to lower fasting blood glucose level in STZ-treated, high fat diet-fed type II diabetic mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Octanoic acid,2-ethyl- | Octanoic acid,2-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-octanoicaci;a-ethylcaprylicacid;Octanoicacid,2-ethyl-;2-ETHYLOCTANOIC ACID;Einecs 246-743-6. Product Category: Heterocyclic Organic Compound. CAS No. 25234-25-7. Molecular formula: C10H20O2. Mole weight: 172.26. Product ID: ACM25234257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| short-chain acyl-CoA dehydrogenase | Contains FAD as prosthetic group. One of several enzymes that catalyse the first step in fatty acids β-oxidation. The enzyme catalyses the oxidation of saturated short-chain acyl-CoA thioesters to give a trans 2,3-unsaturated product by removal of the two pro-R-hydrogen atoms. The enzyme from beef liver accepts substrates with acyl chain lengths of 3 to 8 carbon atoms. The highest activity was reported with either butanoyl-CoA or pentanoyl-CoA. The enzyme from rat has only 10% activity with hexanoyl-CoA (compared to butanoyl-CoA) and no activity with octanoyl-CoA. cf. EC 1.3.8.7, medium-chain acyl-CoA dehydrogenase, EC 1.3.8.8, long-chain acyl-CoA dehydrogenase, and EC ...name). Enzyme Commission Number: EC 1.3.8.1. CAS No. 9027-88-7. 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-1405; short-chain acyl-CoA dehydrogenase; EC 1.3.8.1; 9027-88-7; butyryl-CoA dehydrogenase; butanoyl-CoA dehydrogenase; butyryl dehydrogenase; unsaturated acyl-CoA reductase; ethylene reductase; enoyl-coenzyme A reductase; unsaturated acyl coenzyme A reductase; butyryl coenzyme A dehydrogenase; short-chain acyl CoA dehydrogenase; short-chain acyl-coenzyme A dehydrogenase; 3-hydroxyacyl CoA reductase; butanoyl-CoA:(acceptor) 2,3-oxidoreductase; ACADS (gene name). Cat No: EXWM-1405. | |
| TMPA | TMPA is an antagonist of nuclear receptor Nur77 (Kd = 1.45 ± 0.35 μM) and LKB1 interaction. Synonyms: ethyl 2-(2,3,4-trimethoxy-6-octanoylphenyl)acetate; ethyl 2-(2,3,4-trimethoxy-6-(1-octanoyl)phenyl)acetate. CAS No. 1258275-73-8. Molecular formula: C21H32O6. Mole weight: 380.48. | |
| Tris[2-(perfluorohexyl)ethyl] phosphate | Tris[2-(perfluorohexyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1',1''-phosphate. Grades: Highly Purified. CAS No. 165325-62-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H12F39O4P. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
