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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. | |
| 6-Chloro-1H-indol-3-yl octanoate | 6-Chloro-1H-indol-3-yl octanoate is a well-established pharmaceutical compound, manifesting extraordinary prowess in research of multifarious maladies encompassing cancer, neurological disorders and inflammation owing to its distinctive chemical configuration. Synonyms: 6-Chloro-3-indoxyl caprylate; 159954-35-5; 6-Chloro-1H-indol-3-yl octanoate; (6-chloro-1H-indol-3-yl) Octanoate; 6-Chloro-3-indoxyl octanoate; SCHEMBL1122032; DTXSID20432344; AMY41650; MFCD00798392; AKOS015914649; FD10411; FT-0699971; Octanoic acid,6-chloro-1H-indol-3-yl ester; C-4820. CAS No. 159954-35-5. Molecular formula: C16H20ClNO2. Mole weight: 293.79. |  |
| 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. CAS No. 13039-39-9. Molecular formula: C20H36O12. Mole weight: 468.5. | |
| 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 (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 | 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 |
| 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 (CS-8958, R-118958, Inavir, LANI), a prodrug of Laninamivir (R-125489), is a long-acting neuraminidase (NA) inhibitor with superior anti-influenza virus activity. Synonyms: 5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid 9-octanoate; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid; (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; CS 8958. Grades: ≥98% (HPLC). CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.53. | |
| 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 | 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 |
| 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. | |
| 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. | |
| Vitamin D3 Octanoate | One of the derivatives of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: Vitamin D3 Octanoate; 927822-16-0; HY-N8357; AKOS040758463; CS-0143537. Molecular formula: C35H58O2. Mole weight: 510.85. | |
| 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 |
| 2-Naphthyl caprylate | 2-Naphthyl caprylate is an eminent compound, assuming a pivotal function in theresearch and development of pharmaceutical therapeutics, catering to an array of maladies. Synonyms: 2-Naphthyl caprylate; 10251-17-9; naphthalen-2-yl octanoate; 2-Naphthyl octanoate; Octanoic acid, 2-naphthalenyl ester; beta-NAPHTHYL CAPRYLATE; Octanoic acid, 2-naphthyl ester; 1101EWX9DW; NSC-60371; 2-naphthylcaprylate; Octanoic acid,2-naphthalenyl ester; EINECS 233-591-0; NSC 60371; naphthalen-2-yloctanoate; AI3-32845; NCIOpen2_002548; UNII-1101EWX9DW; SCHEMBL1825948; CHEBI:90250.BETA.-NAPHTHYL CAPRYLATE.BETA.-NAPHTHYL OCTANOATE; DTXSID70145235; CXVZBUOSDMLXNK-UHFFFAOYSA-N; NSC60371; MFCD00046465; AKOS022173098; AS-62488; CS-0440155; FT-0613133; F81521; N-2220; Q27162426. CAS No. 10251-17-9. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| 2-Nitrophenyl caprylate | 2-Nitrophenyl caprylate, a biomedical compound renowned for its therapeutic efficacy, stands as a cornerstone in the fight against bacterial infections due to its remarkable antimicrobial attributes. Its multifaceted utility extends further as an invaluable tool in deciphering enzyme kinetics and microbial metabolism, thereby propelling the advancement of tailored pharmaceutical interventions against infectious ailments. Synonyms: 2-Nitrophenyl octanoate ONP-caprylate. CAS No. 104809-25-8. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| 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. | |
| 3-Indoxyl caprylate | 3-Indoxyl caprylate, an intriguing compound prevalent in the biomedical sector, has sparked considerable interest due to its potential anti-inflammatory attributes. Its effectiveness in restraining the generation of pro-inflammatory cytokines and mitigating inflammation in diverse ailments, including rheumatoid arthritis and inflammatory bowel disease, has been extensively investigated. This compound exhibits remarkable promise as a therapeutic modality for combating inflammatory conditions, emphasizing its significance within the medical realm. Synonyms: 3-Indoxyl octanoate. CAS No. 133950-66-0. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 4-Nitrophenyl caprylate | 4-Nitrophenyl caprylate is a prominent biomedical compound revered for its extensive utility in deciphering intricate enzyme kinetics and unveiling inhibitory facets. This compound emerges as an indispensable cog in the research of identifying promising therapeutic avenues and fashioning bespoke remedies for multifaceted maladies such as cancer, cardiovascular afflictions and neuronal degeneration. Synonyms: 4-Nitrophenyl octanoate PNP-caprylate Caprylic acid 4-nitrophenyl ester Decanoic acid 4-nitrophenyl ester. CAS No. 1956-10-1. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| 5-Bromo-3-indoxyl caprylate | 5-Bromo-3-indoxyl caprylate is a biomedical compound used for studying enzymatic activities and determining the presence of certain diseases acting as a substrate for enzymes that cleave it specifically to release a blue-colored compound. This compound can be employed in assays to detect the activity of esterases, lipases and other related enzymes aiding in the diagnosand understanding of various enzymatic disorders and diseases. Synonyms: 5-Bromo-3-indolyl caprylate 5-Bromo-3-indoxyl octanoate. CAS No. 133950-69-3. Molecular formula: C16H20BrNO2. Mole weight: 338.24. | |
| 5-Bromo-4-chloro-3-indolyl caprylate | 5-Bromo-4-chloro-3-indolyl caprylate is a widely employed chemical compound having applications in the intricate domain of enzyme detection and labeling, especially pertinent to the expansive realm of cancer investigation and drug exploration. With marked proficiency, this compound effectively delves into examining enzymatic activities whilst concurrently unearthing potential therapeutic avenues targeting diverse afflictions. Synonyms: X-Caprylate 5-Bromo-4-chloro-3-indoxyl octanoate. CAS No. 129541-42-0. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. | |
| 5-Bromo-6-chloro-3-indolyl caprylate | 5-Bromo-6-chloro-3-indolyl caprylate, a compound of utmost significance in the realm of biomedicine, finds application in diverse drug development and disease research endeavors. Its exceptional attributes render it an impeccable substrate for identifying and imaging particular enzymes or targets correlated with specific medical conditions or ailments. Synonyms: Magenta caprylate 5-Bromo-6-chloro-3-indoxyl octanoate. CAS No. 209347-94-4. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. | |
| 5-Deoxy-L-arabinose | 5-Deoxy-L-arabinose, a pivotal biomedical compound, manifests its efficacy in combatting bacterial and fungal infections with sheer proficiency. It exerts inhibitory influence over the proliferative tendencies of diverse microorganisms, encompassing the deleterious E. coli and the pathogenic Candida albicans. Synonyms: 5-DEOXY-L-ARABINOSE; 13039-56-0; (2R,3S,4S)-2,3,4-trihydroxypentanal; L-Arabinose, 5-deoxy-; 5-deoxy-L-(+)-arabinose; SCHEMBL825743; DTXSID20470908; WDRISBUVHBMJEF-YUPRTTJUSA-N; AC-33223; b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate; W-201033. CAS No. 13039-56-0. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 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. | |
| Bromperidoli EP Impurity H | Bromperidoli EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl octanoate. Molecular Formula: C29H37BrFNO3. Mole Weight: 546.51. Catalog: APB03746. |  |
| 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. | |
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