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| Product | Description | |
|---|---|---|
| Octanoate, 99% sodium | Octanoate, 99% (sodium) 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. CAS No. 1984-6-1. Pack Sizes: 25 g; 50 g. Product ID: HY-W015339. |  |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H50N2O5, Molecular Weight: 530.74. US Biological Life Sciences. |  Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 is deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H20D30N2O6, Molecular Weight: 576.919999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[[[8-(3-octyloxiranyl)octanoyl]oxy]methyl]propane-1,3-diyl bis(3-octyloxiran-2-octanoate) | 2,2-Bis[[[8-(3-octyloxiranyl)octanoyl]oxy]methyl]propane-1,3-diyl bis(3-octyloxiran-2-octanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-039-3, 2,2-Bis(((8-(3-octyloxiranyl)octanoyl)oxy)methyl)propane-1,3-diyl bis(3-octyloxiran-2-octanoate), 85006-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 85006-09-3. Molecular formula: C77H140O12. Mole weight: 1257.9283. Purity: 0.96. IUPACName: [3-[8-(3-octyloxiran-2-yl)octanoyloxy]-2,2-bis[8-(3-octyloxiran-2-yl)octanoyloxymethyl]propyl] 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC2C(O2)CCCCCCCC)(COC(=O)CCCCCCCC3C(O3)CCCCCCCC)COC(=O)CCCCCCCC4C(O4)CCCCCCCC. Density: 0.982g/cm³. ECNumber: 285-039-3. Product ID: ACM85006093. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hexadecylicosyl octanoate | 2-Hexadecylicosyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexadecylicosyl octanoate, EINECS 308-334-1, CID113474, 97952-42-6. Product Category: Heterocyclic Organic Compound. CAS No. 97952-42-6. Molecular formula: C44H88O2. Mole weight: 649.168320 [g/mol]. Purity: 0.96. IUPACName: 2-hexadecylicosyl octanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)COC(=O)CCCCCCC. Density: 0.855g/cm³. ECNumber: 308-334-1. Product ID: ACM97952426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxycyclohexyl octanoate | 2-Hydroxycyclohexyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxycyclohexyl octanoate, EINECS 274-311-7, CID3017984, 70092-44-3. Product Category: Heterocyclic Organic Compound. CAS No. 70092-44-3. Molecular formula: C14H28O2. Mole weight: 242.354440 [g/mol]. Purity: 0.96. IUPACName: (2-hydroxycyclohexyl) octanoate. Canonical SMILES: CCCCCCCC(=O)OC1CCCCC1O. Density: 0.99g/cm³. ECNumber: 274-311-7. Product ID: ACM70092443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercaptoethyl octanoate | 2-Mercaptoethyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MERCAPTOETHYL OCTANOATE;Octanoicacid,2-mercaptoethylester;2-Mercaptoethyl Caprylate;Einecs 260-971-3. Product Category: Heterocyclic Organic Compound. CAS No. 57813-59-9. Molecular formula: C10H20O2S. Mole weight: 204.33. Purity: 0.97. Product ID: ACM57813599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl octanoate | 4-Methylumbelliferyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferylcaprylate,MUCAP,4-Methyl-2-oxo-2H-chromen-7-yloctanoate. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 20671-66-3. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)octanoate. Canonical SMILES: CCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.112 ± 0.06 g/ml. Product ID: ACM20671663-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylumbelliferyl caprylate. | |
| 4-Nitrophenyl octanoate | ?90.0% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| 5-Bromo-4-chloro-3-indolyl octanoate | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Ammonium octanoate | Ammonium octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium octanoate; Ammonium caprylate; Ammonium-caprylat; azanium octanoate; EINECS 227-765-5; Octanoic acid,ammoniumsalt (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 5972-76-9. Molecular formula: C8H19NO2. Mole weight: 161.241960 [g/mol]. Purity: 0.96. IUPACName: azanium;octanoate. Product ID: ACM5972769. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium Pentadecafluoro octanoate | Ammonium Pentadecafluoro octanoate. Group: Biochemicals. Alternative Names: Ammonium Perfluorooctanoate; Pentadecafluoro octanoic Acid Ammonium Salt; Perfluorooctanoic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 3825-26-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate | b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate, known for its biomedical utility, presents a compelling avenue for addressing diverse afflictions. Its manifold benefits, including potent anti-inflammatory and antioxidant attributes, render it an auspicious candidate for tackling maladies like arthritis and cardiovascular conditions. Synonyms: 6-Octanoyl sucrose; α-D-Glucopyranoside, β-D-fructofuranosyl, 6-octanoate; 6-Octanoylsucrose. CAS No. 13039-39-9. Molecular formula: C20H36O12. Mole weight: 468.49. |  |
| Bromoxynil octanoate | Bromoxynil octanoate is an herbicide widely applied to maize, is potentially toxic to both animals and humans [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1689-99-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-136370. | |
| Cholesteryl Octanoate-[13C] | Cholesteryl octanoate-[13C], is the labelled analogue of Cholesteryl octanoate, Cholesteryl octanoate is a Cholesterol derivative. Synonyms: Cholesterol 3-octanoate-13C; Cholesteryl octanoate-13C; Cholesterol-3-octanoate-1-13C; Cholesteryl octanoate-1-13C; Cholesteryl caprylate-1-13C; Cholesterol N-Octanoate-1-13C; n-Octanoic Acid Cholesterol Ester-1-13C; Cholest-5-ene-3-beta-yl octanoate-1-13C. Grade: ≥98%; 99% atom 13C. CAS No. 110888-06-7. Molecular formula: C34[13C]H60O2. Mole weight: 513.84. | |
| Cholesteryl Octanoate (Caprylate) | Powder. CAS No. 1182-42-9. Pack Sizes: 5g, 25g. Product ID: FR-0368. M.P. 96 (Ch-monotropic), 110 (I). Mole weight: 512.86. |  Frinton Laboratories |
| (Dioctylstannylene)bis(thioethylene)dioctanoate | (Dioctylstannylene)bis(thioethylene)dioctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-612-3, CID9576172, (Dioctylstannylene)bis(thioethylene) dioctanoate, Octanoic acid, (dioctylstannylene)bis(thio-2,1-ethanediyl) ester, Octanoic acid, 1,1,1-((dioctylstannylene)bis(thio-2,1-ethanediyl)) ester, 59118-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 59118-81-9. Molecular formula: C36H72O4S2Sn. Mole weight: 751.794480 [g/mol]. Purity: 0.96. IUPACName: 2-[2-octanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl octanoate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCCOC(=O)CCCCCCC)SCCOC(=O)CCCCCCC. ECNumber: 261-612-3. Product ID: ACM59118819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Ethyl octanoate | analytical standard. Group: Flavor and fragrance standards. | |
| 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 Octanoate-[d15] | Ethyl Octanoate-[d15] is the labelled analogue of Ethyl Octanoate, which is used in the preparation of β-cyclodextrins as nano-drug delivery encasements. Synonyms: Ethyl Octanoate-d15; Caprylic Acid Ethyl Ester-d15; Ethyl Caprylate-d15; Ethyl n-Octanoate-d15; NSC 8898-d15. Grade: 98%; 98% atom D. CAS No. 1219798-38-5. Molecular formula: C10H5D15O2. Mole weight: 187.36. | |
| Glyceryl 1,3-dioctadecanoate-2-octanoate-1-[13C] | Glyceryl 1,3-dioctadecanoate-2-octanoate-1-[13C] is used to study pancreatic lipase activity and intestinal fat malabsorption. Synonyms: 13C labelled glyceryl 1,3-dioctadecanoate-2-octanoate; Glyceryl 1,3-distearate-3-ocatanoate-1-13C; Glyceryl 1,3-dioctadecanoate-2-octanoate-1-13C; 2-((1-Oxooctyl-1-13C)oxy)-1,3-propanediyl octadecanoate; DTXSID00923644; 2-[(1-13C)Octanoyloxy]propane-1,3-diyl dioctadecanoate; Octadecanoic acid, 2-((1-oxooctyl-1-13C)oxy)-1,3-propanediyl ester. Grade: 99% atom 13C. CAS No. 121043-30-9. Molecular formula: C46[13C]H90O6. Mole weight: 752.21. | |
| Glyceryl tri(octanoate-d15) | Glyceryl tri(octanoate-d15). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCERYL TRI(OCTANOATE-D15);Trioctanoin-d45 (tri-octyl-d45). Product Category: Heterocyclic Organic Compound. CAS No. 352431-24-4. Molecular formula: C27H5D45O6. Mole weight: 515.96. Purity: 98 atom % D. IUPACName: 2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoyloxy)propyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Canonical SMILES: CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Product ID: ACM352431244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Haloperidol Octanoate | Haloperidol Octanoate. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Octanoic Acid. Grades: Highly Purified. CAS No. 1134807-34-3. Pack Sizes: 500mg. Molecular Formula: C29H37ClFNO3, Molecular Weight: 502.06. US Biological Life Sciences. | Worldwide |
| Haloperidol Octanoate-d15 | Haloperidol Octanoate-d15. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Octanoic Acid-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C29H22D15ClFNO3, Molecular Weight: 517.15. US Biological Life Sciences. | Worldwide |
| Heptadecan-9-yl-8 -(2-hydroxyethyl)(6-oxy-6 -((undecanoxy) hexyl) amino) octanoate | Custom. Synonyms: SM-102. Product ID: PE-0510. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Heptadecan-9-yl-8 -(2-hydroxyethyl)(6-oxy-6 -((undecanoxy) hexyl) amino) octanoate; Carrier Excipients; Carrier Excipients. Grade: Pharmceutical Excipients. |  |
| 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. | |
| Isooctyl 3-octyloxiran-2-octanoate | Isooctyl 3-octyloxiran-2-octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isooctyl epoxyoctadecanoate, Isooctyl 3-octyloxiran-2-octanoate, EINECS 234-309-9, EINECS 263-986-3, CID114430, 11087-88-0, 63181-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 63181-89-5. Molecular formula: C26H50O3. Mole weight: 410.673400 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptyl 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCCCCCC(C)C. ECNumber: 263-986-3. Product ID: ACM63181895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Laninamivir octanoate | Laninamivir octanoate (CS-8958), a proagent of Laninamivir, is a long-acting neuraminidase (NA) inhibitor with anti-influenza virus activity. Laninamivir octanoate shows anti-influenza activity against Oseltamivir-resistant viruses, and also against the pandemic influenza viruses [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CS-8958. CAS No. 203120-46-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14818A. | |
| Laninamivir Octanoate | Laninamivir Octanoate, also known as CS-8958, is a long acting neuraminidase inhibitor which shows superior anti-influenza virus activity. Laninamivir octanoate and artificial surfactant combination therapy significantly increases survival of mice infected with lethal influenza H1N1 Virus. A single intranasal administration of CS-8958 showed a superior reduction of virus load in lungs in mouse infection model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laninamivir Octanoate; CS-8958; CS 8958; CS8958; R-125489; R 125489; R125489. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.54. Purity: >98%. IUPACName: (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)- 2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid. Canonical SMILES: O=C(C1=C[C@H](NC(N)=N)[C@@H](NC(C)=O)[C@H]([C@H](OC)[C@H](O)COC(CCCCCCC)=O)O1)O. Product ID: ACM203120461-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laninamivir octanoate hydrate. | |
| Methyl n-Octanoate | Methyl n-Octanoate. CAS No: 111-11-5 |  Sarchem Laboratories New Jersey NJ |
| Methyl octanoate | analytical standard. Group: Chemical class. | |
| Methyl octanoate | Methyl octanoate, a volatile compound, is an aroma component persimmon wine [1]. Uses: Scientific research. Group: Natural products. CAS No. 111-11-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W087943. | |
| Methyl octanoate | Vlear Colorless liquid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoic acid methyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Clear liquid. CAS No. 111-11-5. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 99%+. Density: 0.878. Product ID: ACM111115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Pentadecafluoro octanoate | Methyl Pentadecafluoro octanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorooctanoate; Pentadecafluoro octanoic Acid Methyl Ester; Perfluorooctanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 376-27-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Nickel(II) octanoate hydrate | 98%. Group: Solution deposition precursors. | |
| Octyl octanoate | Octyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl caprylate. Appearance: Colorless clear liquid. CAS No. 2306-88-9. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 0.98. Density: 0.859 g/mL at 25°C(lit.). ECNumber: 218-980-5. Product ID: ACM2306889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene bis[3-octyloxiran-2-octanoate] | Propylene bis[3-octyloxiran-2-octanoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-440-5, CID106921, Epoxidized 1,2-propylene glycol dioleate, Propylene bis(3-octyloxiran-2-octanoate), Propylene glycol bis(9,10-epoxystearate), 1,2-Propylene glycol bis(9,10-epoxystearate), Oxiraneoctanoic acid, 3-octyl-, 1-methyl-1,2-ethanediyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, 2,2-(1-methyl-1,2-ethanediyl) ester, 67860-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 67860-05-3. Molecular formula: C39H72O6. Mole weight: 636.985380 [g/mol]. Purity: 0.96. IUPACName: 2-[8-(3-octyloxiran-2-yl)octanoyloxy]propyl 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCC2C(O2)CCCCCCCC. Density: 0.96g/cm³. ECNumber: 267-440-5. Product ID: ACM67860053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(II) octanoate dimer | Rhodium(II) octanoate dimer. Group: Salt. Alternative Names: Dirhodium tetraoctanoate. CAS No. 73482-96-9. Product ID: Octanoic acid; rhodium. Molecular formula: 782.7. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; /h4*2-7H2, 1H3, (H, 9, 10). MKDJIADBNUOBJH-UHFFFAOYSA-N. 95%+. |  |
| Rhodium(II) octanoate, dimer | Rhodium(II) octanoate, dimer. Group: Solution deposition precursors. CAS No. 73482-96-9. Product ID: octanoic acid; rhodium. Molecular formula: 782.7g/mol. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; ; /h4*2-7H2, 1H3, (H, 9, 10);. MKDJIADBNUOBJH-UHFFFAOYSA-N. | |
| Rhodium octanoate dimer | Rhodium octanoate dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 73482-96-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Sodium caprylate-(Sodium octanoate) | 100g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C8H15O2Na. CAS No. 1984-6-1. Prepack ID 21121001-100g. Molecular Weight 166.19. See USA prepack pricing. |  |
| Sodium Octanoate | White to off-white powder. Synonyms: SODIUM CAPRYLATE; CAPRYLIC ACID SODIUM SALT; OCTANOIC ACID SODIUM SALT; sodiumoctoate; NATRIUMCAPRYLAT; Wodium caprylate; SODIUM OCTANOATE; SODIUM N-OCTOATE; N-OCTANOATESODIUM; Sodium n-caprylate. CAS No. 1984-6-1. Product ID: PE-0620. Molecular formula: C8H15NaO2. Mole weight: 166.19. Category: Protein Stabilizer; Internal absorption enhancer. Product Keywords: Other Materials; Stabilizers; PE-0620; Sodium Octanoate; Protein Stabilizer; Internal absorption enhancer; C8H15NaO2; 1984-06-1. UNII: NA. Chemical Name: Sodium n-Octanoate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Inert atmosphere, Room Temperature. Applications: In the pharmaceutical industry, biologics (human blood albumin) contain sodium caprylate as an inactive ingredient. Biologically advanced salts are commonly used for special breeding of strains, the reason why salts are used is that they are more soluble than the advanced acids themselves. And the PH is better adjusted. For example, when breeding bacteria that can degrade caprylate, sodium caprylate is added to the medium. Safety: LD50 orally in Rabbit: > 2000 mg/kg. | |
| Sodium octanoate-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Strontium(2+)octanoate | Strontium(2+)octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: strontium(2+) octanoate;Octanoic acid, strontium salt (2:1);Bisoctanoic acid strontium salt;Caprylic acid strontium salt;Dioctanoic acid strontium salt. Product Category: Heterocyclic Organic Compound. CAS No. 58429-86-0. Molecular formula: C16H30O4Sr. Mole weight: 374.027. Product ID: ACM58429860. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl N-octanoate | Vinyl N-octanoate. Group: Monomers. Alternative Names: Vinyl caprylate, Vinyl octanoate, Vinyl n-Octanoate, Caprylic acid, vinyl ester, Octanoic acid, vinyl ester, Octanoic acid, ethenyl ester, n-Caprylic acid vinyl ester, n-Octanoic Acid Vinyl Ester, EINECS 212-452-8, MolPort-001-781-479, NSC 32643, Octanoic acid, vinyl ester (8CI), CID13164, NSC32643, BRN 1764340, c0896, Octanoic acid, ethenyl ester (9CI), OCTANOIC ACID, VINYL ESTER (mixed isomers), Octanoic acid, ethenyl ester (mixed isomers), LS-98011. CAS No. 818-44-0. Product ID: ethenyl octanoate. Molecular formula: 170.25. Mole weight: C10< / sub>H18< / sub>O2< / sub>. CCCCCCCC(=O)OC=C. QBDADGJLZNIRFQ-UHFFFAOYSA-N. 96%. | |
| Vinyl n-Octanoate (stabilized with MEHQ) | Vinyl n-Octanoate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Octanoic Acid Vinyl Ester (stabilized with MEHQ). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 818-44-0. Molecular formula: C10H18O2. Mole weight: 170.25 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-818440. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vinyl octanoate. | |
| 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. | |
| 1,3-Dioctanoin | 1,3-Dioctanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-hydroxy-3-octanoyloxypropyl) octanoate. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 1429-66-9. Molecular formula: C19H36O5. Mole weight: 344.49. Purity: 99%+. Product ID: ACM1429669. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dioctanoyl glycerol. | |
| 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. | |
| 2-Acetyl-octanoic Acid Methyl Ester | A reagent used in the preparation of agrochemicals and antimicrobial agents. Group: Biochemicals. Alternative Names: Methyl 2-Acetyloctanoate; Methyl 2-Hexylacetoacetate; Methyl 2-Hexylacetylacetonate; Methyl α-Hexylacetoacetate. Grades: Highly Purified. CAS No. 70203-04-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dioxooctanoic acid methyl ester | 3,5-Dioxooctanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dioxooctanoate, 36568-09-9, AC1LC25L, CTK6D3189, ANW-64479, AKOS016006066, AG-K-93532, AK103787, Octanoic acid, 3,5-dioxo-, methyl ester, KB-256127. Product Category: Heterocyclic Organic Compound. CAS No. 36568-09-9. Molecular formula: C9H14O4. Mole weight: 186.205060 [g/mol]. Purity: 0.96. IUPACName: methyl 3,5-dioxooctanoate. Canonical SMILES: CCCC(=O)CC(=O)CC(=O)OC. Product ID: ACM36568099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, an intricate and highly potent carbohydrate intermediate, holds immense significance in the realm of biomedicine. It serves as a pivotal component for synthesizing drugs that combat glycosylation-related ailments including gaucher disease, pompe disease, Fabry disease, and cystic fibrosis. Synonyms: Octanoic acid, 8-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-, methyl ester; Methyl 8-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]octanoate. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. | |
| 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside | 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93619-78-4, 8-[(2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranosyl)oxy]octanoic Acid Methyl Ester, 8-Methoxycarbonyloctanoyl-2,3,4,6-tetra-O-acetyl-|A-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. Purity: 0.96. IUPACName: methyl 8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoctanoate. Product ID: ACM93619784. 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. | |
| Calcium Caprylate | Calcium Caprylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisoctanoic acid calcium salt. Product Category: Promotional Products. Appearance: solid. CAS No. 6107-56-8. Molecular formula: C16H32CaO5. Mole weight: 344.5. Purity: 95+%. Product ID: ACM6107568-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: CALCIUM OCTANOATE. | |
| Cholesteryl caprylate | Cholesteryl caprylate. Group: Liquid crystal (lc) materials. Alternative Names: 3β-hydroxy-5-cholestene 3-octanoate. CAS No. 1182-42-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate. Molecular formula: 512.85. Mole weight: C35H60O2. CCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. InChI=1S / C35H60O2 / c1-7-8-9-10-11-15-33 (36) 37-28-20-22-34 (5) 27 (24-28) 16-17-29-31-19-18-30 (26 (4) 14-12-13-25 (2) 3) 35 (31, 6) 23-21-32 (29) 34 / h16, 25-26, 28-32H, 7-15, 17-24H2, 1-6H3 / t26-, 28+, 29+, 30-, 31+, 32+, 34+, 35- / m1 / s1. SKLBBRQPVZDTNM-SJTWHRLHSA-N. 98%+. | |
| cis-3-Hexenyl caprylate | cis-3-Hexenyl caprylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3-HEXENYL CAPRYLATE;C3 HEXENYL OCTANOATE;(3Z)-3-Hexenyl octanoate;(Z)-3-hexenyl octanoate;3-hexenylester,(z)-octanoicaci;cis-3-Hexanyl n-octanoate;Octanoic acid, 3-hexenyl ester, (Z)-;Octanoic acid, (3Z)-3-hexenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61444-41-5. Molecular formula: C14H26O2. Mole weight: 226.36. Product ID: ACM61444415. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyanine5 NHS ester | Cyanine5 NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(8-((2,5-dioxopyrrolidin-1-yl)oxy)-8-oxooctyl)-3,3-dimethyl-2-((1E,3E,5Z)-5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-iumchloride. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 1032678-42-4. Molecular formula: C36H42ClN3O4. Mole weight: 616.2. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)8-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]octanoate;hydrochloride. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCCCC(=O)ON5C(=O)CCC5=O)(C)C)C)C.Cl. Product ID: ACM1032678424-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decanoyl/octanoyl-glycerides | Decanoyl/octanoyl-glycerides. Synonyms: Caprylic/Capric Triglyceride, CoMMiphora Mukul Resin Extract;2-hydroxy-3-(octanoyloxy)propyldecanoate;1-hydroxy-3-(octanoyloxy)propan-2-yl decanoate;Medium-Chain Triglycerides (MCT);Decanoic acid ester with 1,2,3-propanetriol octanoate;decanoyl/octanoyl-glycerides;Octanoic/decanoic triglyceride. CAS No. 65381-09-1. Product ID: CDF4-0102. Molecular formula: C13H26O4.C11H22O4. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Decanoyl/octanoyl-glycerides; CDF4-0102; 65381-09-1; C13H26O4.C11H22O4; 265-724-3; 65381-09-1. Purity: 0.99. EC Number: 265-724-3. Density: 0.94-0.96. | |
| Dioctanoylglycol | Dioctanoylglycol has been found to be a diacylglycerol kinase (DGK) inhibitor. Synonyms: Dioctanoyl ethylene glycol; 2-Octanoyloxyethyl octanoate. Grade: ≥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 |
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