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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'-Ethylenedioxydiethyl dioctanoate | Heterocyclic Organic Compound. Alternative Names: Triethylene glycol dioctanoate, Triethylene glycol dicaprylate, NSC6380, MolPort-000-302-663, TRIETHYLENEGLYCOL DICAPRYLATE, NSC 6380, EINECS 203-361-4, CID221542, 2,2-Ethylenedioxydiethyl dioctanoate, Octanoic acid, diester with triethylene glycol, Octanoic acid, ethylenebis(oxyethylene) ester, Octanoic acid, ethylenebis(oxyethylene) ester (8CI), Octanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Octanoic acid, 1,1-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester, 106-10-5, 879327-69-2. CAS No. 106-10-5. Molecular formula: C22H42O6. Mole weight: 402.565280 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-octanoyloxyethoxy)ethoxy]ethyl octanoate. Density: 0.978g/cm³. Catalog: ACM106105. |  |
| 2-Nitrophenyl octanoate | Heterocyclic Organic Compound. CAS No. 104809-25-8. Catalog: ACM104809258. | |
| [(2R,3R,4R,5R)-5-(5-Fluoro-2,4-dioxo-pyrimidin-1-yl)-3,4-dihydroxy-oxo lan-2-yl]methyl octanoate | Heterocyclic Organic Compound. CAS No. 118694-10-3. Catalog: ACM118694103. | |
| 4-Methyl-5-thiazolylethanyl octanoate | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-5-thiazolylethanyloctanoate. CAS No. 102175-98-4. Molecular formula: C14H23NO2S. Mole weight: 269.44. Density: 1.035. Catalog: ACM102175984. | |
| 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 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. | |
| Cholesterol-3-octanoate | Heterocyclic Organic Compound. CAS No. 110888-06-7. Purity: 0.96. Catalog: ACM110888067. | |
| 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 |
| ethyl 8-((1,4,5-triphenyl-1H-imidazol-2-yl)oxy)octanoate(WXG01891) | ethyl 8-((1,4,5-triphenyl-1H-imidazol-2-yl)oxy)octanoate(WXG01891). CAS No. 105484-89-7. Catalog: ACM105484897. | |
| 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 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 | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: Ethyl caprylate. CAS No. 106-32-1. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Colorless to pale yellow liquid. Purity: 0.99. Canonical SMILES: CCCCCCCC(=O)OCC. Density: 0.868. Catalog: ACM106321. | |
| Ethyl octanoate-d15 | Heterocyclic Organic Compound. Alternative Names: Ethyl octanoate-[D15]. CAS No. 1219798-38-5. Molecular formula: C10H5D15O2. Mole weight: 187.36. Purity: 98 atom % D. IUPACName: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Catalog: ACM1219798385. | |
| 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 |
| Haloperidol Octanoate | Haloperidol Octanoate. CAS No. 1134807-34-3. Molecular formula: C29H37ClFNO3. Mole weight: 502.0603832. Catalog: ACM1134807343. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: EINECS 309-231-4, CID113545, Hexyl 3- ( (3- ( (3-ethyloxiranyl) methyl) oxiranyl) methyl) oxiran-2-octanoate, 100208-31-9. 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. Catalog: ACM100208319. | |
| 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. | |
| Linalyl octanoate | Heterocyclic Organic Compound. Alternative Names: LINALYL CAPRYLATE;LINALYL OCTANOATE;Octanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester. CAS No. 10024-64-3. Molecular formula: C18H32O2. Mole weight: 280.45. Catalog: ACM10024643. | |
| Methyl-8-(5-Hexyl-2-Furyl)-Octanoate | Heterocyclic Organic Compound. Alternative Names: METHYL 8-(5-HEXYL-2-FURYL)-OCTANOATE;METHYL ESTER OF FURAN FATTY ACID. CAS No. 10038-16-1. Molecular formula: C19H32O3. Mole weight: 308. Appearance: Oil. Purity: 0.95. Canonical SMILES: CCCCCCC1=CC=C(O1)CCCCCCCC(=O)OC. Density: 1.0 g/mL (Predicted). Catalog: ACM10038161. | |
| 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. Group: Heterocyclic organic compoundfatty acids and ester homologs. Alternative Names: Octanoic acid methyl ester. CAS No. 111-11-5. Molecular formula: C9H18O2. Mole weight: 158.24. Appearance: Clear liquid. Purity: 99%+. Density: 0.878. Catalog: ACM111115. | |
| Methyl octanoate-d15 | Isotope-labeled Flavours & FragrancesFatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1219798-91-0. Molecular formula: C9H3D15O2. Mole weight: 173.33. IUPACName: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Catalog: ACM1219798910. | |
| 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 |
| N,N-Dimethyl(2-hydroxyethyl)ammonium octanoate | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYL(2-HYDROXYETHYL)AMMONIUM OCTANOATE. CAS No. 108067-35-2. Molecular formula: C12H27NO3. Mole weight: 233.34768. Catalog: ACM108067352. | |
| Propane-1,2,3-triyl tris[3-(2-acetoxyoctyl)oxiran-2-octanoate] | Heterocyclic Organic Compound. Alternative Names: EINECS 203-433-5, CID6451176, Propane-1,2,3-triyl tris(3-(2-acetoxyoctyl)oxiran-2-octanoate), 106-80-9. CAS No. 106-80-9. Molecular formula: C63H110O15. Mole weight: 1107.538500 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis[8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoyloxy]propyl 8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoate. Canonical SMILES: CCCCCCC (CC1C (O1)CCCCCCCC (=O)OCC (COC (=O)CCCCCCCC2C (O2)CC (CCCCCC)OC (=O)C)OC (=O)CCCCCCCC3C (O3)CC (CCCCCC)OC (=O)C)OC (=O)C. Density: 1.038g/cm³. ECNumber: 203-433-5. Catalog: ACM106809. | |
| 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 |
| (R)-Methyl 3-(Tert-ButyldiMethylsilyloxy)Octanoate | (R)-Methyl 3-(Tert-ButyldiMethylsilyloxy)Octanoate. CAS No. 115482-39-8. Molecular formula: C15H32O3Si. Mole weight: 288.49828. Catalog: ACM115482398. | |
| 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 (2,4,6,8-13C4) | Fatty Acids and Fatty Acid Esters13C Labeled Compounds. CAS No. 1173019-19-6. Molecular formula: 13C4C4H15NaO2. Mole weight: 170.16. Appearance: Beige powder. Catalog: ACM1173019196. | |
| Sodium octanoate-8,8,8-d3 | Deuterated Detergents. Alternative Names: Octanoic acid, sodium salt-8,8,8-D3. CAS No. 1219795-01-3. Molecular formula: C8H14D3NaO2. Mole weight: 169.21. IUPACName: sodium;8,8,8-trideuteriooctanoate. Catalog: ACM1219795013. | |
| Thymidine,3'-azido-3'-deoxy-, 5'-octanoate (9CI) | Thymidine,3'-azido-3'-deoxy-, 5'-octanoate (9CI). CAS No. 106060-77-9. Molecular formula: C18H27N5O5. Mole weight: 393.43748. Catalog: ACM106060779. | |
| Trehalose 6-octanoate | Non-ionic Detergents. Alternative Names: α,α-Trehalose 6-caprylate; α-D-Glucopyranosyl-α-D-glucopyranoside 6-octanoate. CAS No. 64622-90-8. Molecular formula: C20H36O12. Mole weight: 468.49. Appearance: Powder. Purity: ≥95%. | |
| 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%. | |
| 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. | |
| 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-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. | |
| 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. |  |
| 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%+. | |
| Cholesteryl caprylate | Heterocyclic Organic CompoundCholesteryl Esters. Alternative Names: 3β-hydroxy-5-cholestene 3-octanoate. CAS No. 1182-42-9. Molecular formula: C35H60O2. Mole weight: 512.85. Appearance: Solid. Purity: 98%+. IUPACName: [(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. Canonical SMILES: 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. Density: 0.963 g/ml. ECNumber: 214-656-2. Catalog: ACM1182429. | |
| Cyanine5 NHS ester | Cyanine Fluorophores. 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. CAS No. 1032678-42-4. Molecular formula: C36H42ClN3O4. Mole weight: 616.2. Appearance: Dark blue powder. 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. Catalog: ACM1032678424-1. | |
| 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. 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. | |
| Haloperidol Decanoate EP Impurity H | Haloperidol Decanoate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl octanoate. CAS No. 1134807-34-3. Molecular Formula: C29H37ClFNO3. Mole Weight: 502.06. Catalog: APB1134807343. | |
| -Hydroxypyruvic acid | Heterocyclic Organic Compound. Alternative Names: -Hydroxypyruvic acid;3-Hydroxypyruvate;3-hydroxy-2-oxopropanoic acid;β-hydroxypyruvic acid;3-HYDROXY-2-OXOPROPIONICACID;Decanoic acid, ester with 2-ethyl-2-(hydroxymethy)-1,3-propanediol octanoate;hydroxypyruvic aci;3-HYDROXYPYRUVIC ACID. CAS No. 1113-60-6. Molecular formula: C3H4O4. Mole weight: 104.06. Catalog: ACM1113606. | |
| Isooctyl epoxyoctadecanoate | Heterocyclic Organic Compound. Alternative Names: Isooctyl epoxyoctadecanoate, Isooctyl 3-octyloxiran-2-octanoate, EINECS 234-309-9, EINECS 263-986-3, CID114430, 11087-88-0, 63181-89-5. CAS No. 11087-88-0. Molecular formula: C26H50O3. Mole weight: 410.673400 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptyl 8-(3-octyloxiran-2-yl)octanoate. Catalog: ACM11087880. | |
| Laninamivir | Laninamivir. Group: Biochemicals. Alternative Names: 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-d3; (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-d3; (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-d3; CS 8958-d3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| lipoate-protein ligase | Requires Mg2+. This enzyme participates in lipoate salvage, and is responsible for lipoylation in the presence of exogenous lipoic acid. The enzyme attaches lipoic acid to the lipoyl domains of certain key enzymes involved in oxidative metabolism, including pyruvate dehydrogenase (E2 domain), 2-oxoglutarate dehydrogenase (E2 domain), the branched-chain 2-oxoacid dehydrogenases and the glycine cleavage system (H protein). Lipoylation is essential for the function of these enzymes. The enzyme can also use octanoate instead of lipoate. Group: Enzymes. Synonyms: lplA (gene name); lplJ (gene name); lipoate protein ligase; lipoate-protein ligase A; LPL; LPL-B. Enzyme Commission Number: EC 6.3.1.20. CAS No. 144114-18-1. 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-5723; lipoate-protein ligase; EC 6.3.1.20; 144114-18-1; lplA (gene name); lplJ (gene name); lipoate protein ligase; lipoate-protein ligase A; LPL; LPL-B. Cat No: EXWM-5723. |  |
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