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| Product | Description | |
|---|---|---|
| Octanoyl b-D-glucosylamine | Octanoyl b-D-glucosylamine is a biomedical product used to treat insulin resistance, a condition commonly associated with type 2 diabetes. This compound, derived from glucose, has potential therapeutic effects in regulating blood glucose levels and improving insulin sensitivity. Synonyms: N-(b-D-Glucopyranosyl)octanamide. CAS No. 134403-86-4. Molecular formula: C14H27NO6. Mole weight: 305.37. |  |
| Octanoylcarnitine chloride | Octanoylcarnitine chloride is a homolog of acetylcarnitine chloride. Octanoylcarnitine chloride can enhance absorption of drugs from gastrointestinal tract [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14919-35-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-101014. |  |
| Octanoyl coenzyme A | Octanoyl coenzyme A. Group: Biochemicals. Alternative Names: Caprylyl coenzyme A. Grades: Highly Purified. CAS No. 1264-52-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H50N7O17P3S. US Biological Life Sciences. |  Worldwide |
| Octanoyl coenzyme A | Octanoyl coenzyme A is a chemical that is the end chemical of beta oxidation in peroxisomes. Applications: A chemical that is the end chemical of beta oxidation in peroxisomes. Group: Coenzymes. Synonyms: Caprylyl coenzyme A. CAS No. 1264-52-4. Purity: ≥95%. Mole weight: 893.7. Form: Solid. Caprylyl coenzyme A; Octanoyl coenzyme A; 1264-52-4. Cat No: COEC-020. |  |
| Octanoyl coenzyme A lithium | Octanoyl coenzyme A lithium is a fatty acyl coenzyme A derivative. Octanoyl coenzyme A lithium can inhibit citrate synthase (CS) and glutamate dehydrogenase (GDH) with IC 50 values of 0.4-1.6 mM [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 324518-20-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-134136A. | |
| Octanoyl coenzyme A lithium salt | Octanoyl coenzyme A lithium salt acts as a acyl group carrier. This is a medium-chain fatty acid convalently linked to coenzyme A. Applications: A donor molecule for the octanylation of ghrelin and other peptides. Group: Coenzymes. Synonyms: Capryloyl coenzyme A lithium salt. CAS No. 324518-20-9. Purity: ≥95%. Mole weight: 893.73. Appearance: Powder. Form: Solid. Capryloyl coenzyme A lithium salt; Octanoyl coenzyme A lithium salt; 324518-20-9. Cat No: COEC-028. | |
| Octanoyl coenzyme a lithium salt hydrate | Octanoyl coenzyme a lithium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octanoylcoenzymealithiumsalthydrate, 324518-20-9. Product Category: Heterocyclic Organic Compound. CAS No. 324518-20-9. Molecular formula: C29H49N7O17P3S.Li.H2O. Mole weight: 917.682. Purity: 0.96. IUPACName: lithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[3-hydroxy-2,2-dimethyl-4-[[3-(2-octanoylsulfanylethylamino)-3-oxopropyl]amino]-4-oxobutoxy]phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate;hydrate. Canonical SMILES: [Li+].CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])O.O. Product ID: ACM324518209. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Octanoyl coenzyme A potassium salt | Octanoyl coenzyme A potassium salt is an invaluable biochemical compound applied in the research of lipid metabolism and fatty acid transportation. It is used to investigate the impacts of diverse researchpharmaceutical drugs on the pathways of fatty acid synthesis and oxidation. Synonyms: Caprylyl coenzyme A. Molecular formula: C29H50N7O17P3S·xK. Mole weight: 893.73 (free acid). | |
| Octanoyl D-glucopyranoside | Octanoyl D-glucopyranoside is a biomedical product used in the research of metabolic disorders, such as diabetes and obesity. It is derived from glucopyranose. Synonyms: Oxo-octyl-D-glucoside. CAS No. 60415-65-8. Molecular formula: C14H26O7. Mole weight: 306.35. | |
| Octanoyl-D-glucopyranoside | Octanoyl-D-glucopyranoside is a biomedical research product, functioning as both a substrate and inhibitor for diverse enzymes. It plays a pivotal role in comprehending glycolipid metabolism and signaling cascades, thereby facilitating investigations on diabetes, obesity and lipid-related disorders. Synonyms: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octanoate; Octanoyl D-glucopyranoside, Min. 98%. Molecular formula: C14H26O7. Mole weight: 306.35. | |
| Octanoyl-DL-carnitine chloride | Octanoyl-DL-carnitine chloride is a metabolite of carnitine. Synonyms: C8 Carnitine; DL-Octanoylcarnitine; (±)-Octanoylcarnitine; Octanoyl carnitine hydrochloride; Octanoylcarnitine chloride. Grades: ≥98%. CAS No. 14919-35-8. Molecular formula: C15H30NO4·Cl. Mole weight: 323.9. | |
| octanoyl-[GcvH]:protein N-octanoyltransferase | In the bacterium Bacillus subtilis it has been shown that the enzyme catalyses theamidotransfer of the octanoyl moiety from [glycine cleavage system H]-N6-octanoyl-L-lysine (i.e. octanoyl-GcvH) to the E2 subunit (dihydrolipoamide acetyltransferase) of pyruvate dehydrogenase. Group: Enzymes. Synonyms: LipL; octanoyl-[GcvH]:E2 amidotransferase; ywfL (gene name). Enzyme Commission Number: EC 2.3.1.204. 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-2149; octanoyl-[GcvH]:protein N-octanoyltransferase; EC 2.3.1.204; LipL; octanoyl-[GcvH]:E2 amidotransferase; ywfL (gene name). Cat No: EXWM-2149. | |
| Octanoyl-L-carnitine chloride | Octanoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Caprylyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Octanoyl-L-carnitine chloride | Octanoyl-L-carnitine chloride is a metabolite of carnitine. Synonyms: C8 Carnitine; L-Carnitine octanoyl ester; L-Octanoylcarnitine; [(2R)-3-Carboxy-2-octanoyloxypropyl]-trimethylazanium chloride. Grades: ≥95%. CAS No. 54377-02-5. Molecular formula: C15H30NO4·Cl. Mole weight: 323.86. | |
| Octanoyl-L-carnitine chloride 98+% (TLC) | Octanoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Octanoyl-L-carnitine-d3 chloride | Octanoyl-L-carnitine-d 3 (chloride) is the deuterium labeled Octanoyl-L-carnitine chloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1334532-24-9. Pack Sizes: 5 mg. Product ID: HY-139392S. | |
| Octanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in yersinia pseudotuberculosis. It is produced by the strain of Agrobacterium vitis and Nitrosomonas europeae. Synonyms: C8-HSL; OHL; N-Octanoyl-L-homoserine lactone; N-[(3S)-Tetrahydro-2-oxo-3-furanyl]octanamide; HTF. Grades: >99% by HPLC. CAS No. 147852-84-4. Molecular formula: C12H21NO3. Mole weight: 227.30. | |
| Octanoyl-N-hydroxyethylglucamide | Octanoyl-N-hydroxyethylglucamide is an exceptional biomedical product, emerging as a paramount solution for studying diverse viral strains and bacterial species. Synonyms: HEGA-8. CAS No. 869652-63-1. Molecular formula: C16H33NO7. Mole weight: 351.44. | |
| 1-Octanoyl-rac-glycerol | 1-Octanoyl-rac-glycerol. Group: Biochemicals. Alternative Names: 1-Capryloyl-rac-glycerol; Monocaprylin. Grades: Highly Purified. CAS No. 502-54-5. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C11H22O4. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is the 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-ol (O238020), which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1913C4H36N2O4, Molecular Weight: 408.51. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H36N2O5, Molecular Weight: 420.54. US Biological Life Sciences. | Worldwide |
| (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-ol | (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-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. It is also 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: C23H21D15N2O5, Molecular Weight: 435.63. 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. | |
| 2,3-Di(octanoyloxy)propyl docosanoate | 2,3-Di(octanoyloxy)propyl docosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID92030, EINECS 260-021-8, 2,3-Bis((1-oxooctyl)oxy)propyl docosanoate, 56149-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 56149-10-1. Molecular formula: C41H78O6. Mole weight: 667.054 g/mol. Purity: 0.96. IUPACName: 2,3-di(octanoyloxy)propyl docosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Density: 0.931g/cm³. ECNumber: 260-021-8. Product ID: ACM56149101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Di(octanoyloxy)propyl octadecanoate | 2,3-Di(octanoyloxy)propyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-018-1, CID92027, 2,3-Bis((1-oxooctyl)oxy)propyl stearate, 56149-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 56149-05-4. Molecular formula: C37H70O6. Mole weight: 610.948 g/mol. Purity: 0.96. IUPACName: 2,3-di(octanoyloxy)propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Density: 0.939g/cm³. ECNumber: 260-018-1. Product ID: ACM56149054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-5-n-octanoylbenzoic Acid | 2-Hydroxy-5-n-octanoylbenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-n-Octanoylsalicylic Acid. Appearance: White or almost white crystal powder. CAS No. 78418-01-6. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.97. Product ID: ACM78418016. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Octanoylsalicylic acid. | |
| 2-Octanoyl-1,3-distearin-octanoic-1-13c | 2-Octanoyl-1,3-distearin-octanoic-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octanoyl-1,3-Distearin-octanoic-1-13C;2-((1-Oxooctyl-1-13C)oxy)-1,3-propanediyl octadecanoate;1,3-distearyl-2-octanoylglycerol;(Mixed Triglyceride). Product Category: Heterocyclic Organic Compound. CAS No. 121043-30-9. Molecular formula: "NO FORMULA IS AVAILABLE". Mole weight: 751.213900 [g/mol]. Purity: 0.96. IUPACName: (3-octadecanoyloxy-2-octanoyloxypropyl) octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC. Product ID: ACM121043309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(octanoylamino)acetic acid | 2-(octanoylamino)acetic acid. CAS No. 14246-53-8. Pack Sizes: 25 kg. Product ID: CDC10-0412. Molecular formula: C10H19NO3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(octanoylamino)acetic acid; CDC10-0412; 14246-53-8; C10H19NO3; 238-122-3; MFCD00154701; 14246-53-8. Purity: 0.99. Color: White. EC Number: 238-122-3. Physical State: Crystalline. Boiling Point: 403.9°C at 760 mmHg. Density: 1.036 g/cm3. Product Description: Octyl glycine is a kind of very good effective ingredients, first of all, it has antibacterial effect, for staphylococcus aureus epidermidis and propionibacillus acnes have strong inhibitory effect, but also can inhibit the excess secretion of sebum, for the prevention and treatment of acne has significant effect. In addition, octyl glycine has a good affinity for the skin, and can efficiently transport the effective ingredients in cosmetics, so it can improve the use effect of other products. |  |
| 2-Octanoylpyridine | 2-Octanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OCTANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-37-8. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 1-pyridin-2-yloctan-1-one. Canonical SMILES: CCCCCCCC(=O)C1=CC=CC=N1. Density: 0.962g/cm³. Product ID: ACM898779378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Deoxy-N6-octanoyladenosine | 3'-Deoxy-N6-octanoyladenosine. Group: Biochemicals. Alternative Names: N6-Octanoyl cordycepin; N6-Octanoyl-3'-deoxyadenosine. Grades: Highly Purified. CAS No. 77378-05-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H27N5O4. US Biological Life Sciences. | Worldwide |
| 4-n-Octanoylbiphenyl | 4-n-Octanoylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-n-Octanoylbiphenyl, 47162-00-5, 4-Octanoylbiphenyl, AC1LCV7U, ACMC-209k8c, SureCN10282853, 1-(4-phenylphenyl)octan-1-one, CTK1C7331, ANW-30490, AKOS009159055, AG-F-60748, 1-[1,1-Biphenyl]-4-yl-1-octanone, 1-Octanone, 1-[1,1-biphenyl]-4-yl-, O0214, I14-9070. CAS No. 47162-00-5. Product ID: 1-(4-phenylphenyl)octan-1-one. Molecular formula: 280.41000000000003. Mole weight: C20H24O. InChI=1S/C20H24O/c1-2-3-4-5-9-12-20 (21)19-15-13-18 (14-16-19)17-10-7-6-8-11-17/h6-8, 10-11, 13-16H, 2-5, 9, 12H2, 1H3. JSNGEMRLSPQOOF-UHFFFAOYSA-N. >97.0%(GC). |  |
| 4-n-Octanoylbiphenyl, ≥97% | 4-n-Octanoylbiphenyl, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 47162-00-5. Product ID: 1-(4-phenylphenyl)octan-1-one. Molecular formula: 280.4g/mol. Mole weight: C20H24O. CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C20H24O/c1-2-3-4-5-9-12-20 (21)19-15-13-18 (14-16-19)17-10-7-6-8-11-17/h6-8, 10-11, 13-16H, 2-5, 9, 12H2, 1H3. JSNGEMRLSPQOOF-UHFFFAOYSA-N. | |
| 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Alternative Names: 2,2-dimethyl-5-(1-oxooctyl)-1,3-dioxane-4,6-dione. Grades: Highly Purified. CAS No. 103576-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H22O5. US Biological Life Sciences. | Worldwide |
| 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione | 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OCTANOYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE;2,2-dimethyl-5-(1-oxooctyl)-1,3-Dioxane-4,6-dione. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 103576-44-9. Molecular formula: C14H22O5. Mole weight: 270.32. Canonical SMILES: CCCCCCCC(=O)C1C(=O)OC(C)(C)OC1=O. Product ID: ACM103576449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Octanoylaminofluoroscein di-b-D-glactopyranoside | 5-Octanoylaminofluoroscein di-b-D-glactopyranoside is a vital tool used in biomedical research with its fluorescent properties, serving as a sensitive detection probe for intracellular analysis. It aids in investigating various biological processes and interactions, facilitating the study of drug delivery mechanisms, cellular uptake and targeted therapy. Moreover, its utility extends to the identification and research of diseases, including cancer and infectious disorders. Molecular formula: C40H47NO16. Mole weight: 797.8. | |
| 5-Octanoylsalicylic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C15H20O4. CAS No. 78418-01-6. Prepack ID 89992617-25g. Molecular Weight 264.3169. See USA prepack pricing. |  |
| 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid Prolinamide (1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid) | 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid Prolinamide (1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid). Group: Biochemicals. Alternative Names: 1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| C8 Ceramide-1-phosphate (N-Octanoylsphingosine-1-phosphate. ) | Stimulates DNA synthesis when added exogenously to cultured fibroblasts at 5µM. Mitogenic activity is antagonized by cell permeable ceramides. Group: Biochemicals. Alternative Names: N-Octanoylsphingosine-1-phosphate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C8 Ceramide (N-Octanoylsphingosine) | A biologically active, cell permeable, but nonphysiologic ceramide analog. It induces phosphorylation on Thr-669 in A-431 cells by stimulation of ceramide-activated protein kinase. It stimulates IL-2 secretion and induces apoptosis. Group: Biochemicals. Alternative Names: N-Octanoylsphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C8 Dihydroceramide (N-Octanoylsphinganine) | May be used as a negative control for C8 Ceramide. Group: Biochemicals. Alternative Names: N-Octanoylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| carnitine O-octanoyltransferase | Acts on a range of acyl-CoAs, with optimal activity with C6 or C8 acyl groups. cf. EC 2.3.1.7 (carnitine O-acetyltransferase) and EC 2.3.1.21 (carnitine O-palmitoyltransferase). Group: Enzymes. Synonyms: medium-chain/long-chain carnitine acyltransferase; carnitine medium-chain acyltransferase; easily solubilized mitochondrial carnitine palmitoyltransferase; overt mitochondrial carnitine palmitoyltransferase. Enzyme Commission Number: EC 2.3.1.137. CAS No. 39369-19-2. 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-2075; carnitine O-octanoyltransferase; EC 2.3.1.137; 39369-19-2; medium-chain/long-chain carnitine acyltransferase; carnitine medium-chain acyltransferase; easily solubilized mitochondrial carnitine palmitoyltransferase; overt mitochondrial carnitine palmitoyltransferase. Cat No: EXWM-2075. | |
| 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. | |
| [Des-octanoyl]-Ghrelin (human) | [Des-octanoyl]-Ghrelin (human) is the major circulating isoform of ghrelin that does not bind to the ghrelin receptor (GHS-R1a), nor induce growth hormone release. It exhibits negative inotropic effects in papillary muscle and cardioprotective activity. It also displays an inhibitory effect on cell proliferation in breast and prostate cancer cell lines. Synonyms: UNII-XEW3CUX2ZE; XEW3CUX2ZE. CAS No. 313951-59-6. Molecular formula: C141H235N47O41. Mole weight: 3244.51. | |
| (Des-octanoyl)-Ghrelin (human) trifluoroacetate salt | Ghrelin is an endogenous gastrointestinal hormone and neuropeptide that binds to the growth hormone (GH) secretagogue receptor (GHS-R). Synonyms: glycyl-L-seryl-L-seryl-L-phenylalanyl-L-leucyl-L-seryl-L-prolyl-L-α-glutamyl-L-histidyl-L-glutaminyl-L-arginyl-L-valyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-lysyl-L-α-glutamyl-L-seryl-L-lysyl-L-lysyl-L-prolyl-L-prolyl-L-alanyl-L-lysyl-L-leucyl-L-glutaminyl-L-prolyl-L-arginine trifluoroacetate salt. Grades: ≥95%. Molecular formula: C141H235N47O41·xCF3COOH. Mole weight: 3244.67. | |
| [Des-octanoyl]-Ghrelin (rat) | [Des-octanoyl]-Ghrelin (rat) is the major circulating isoform of ghrelin that does not bind to the ghrelin receptor (GHS-R1a), nor induce growth hormone release. Synonyms: Des-acyl ghrelin (rat). CAS No. 307950-60-3. Molecular formula: C139H231N45O41. Mole weight: 3188.63. | |
| 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. | |
| Lactosyl-b-1,1-N-octanoyl-L-threo-sphingosine | Lactosyl-b-1,1-N-octanoyl-L-threo-sphingosine is a synthetic glycosphingolipid (GSL) with nonnatural stereochemistry. It is a caveolar uptake inhibitor, which blocks SV40 virus infection. Synonyms: C8 L-threo-Lactosyl(β) Ceramide (d18:1/8:0); D-lactosyl-β1-1'-N-octanoyl-L-threo-sphingosine; C8-threo-LacCer. Grades: >99%. CAS No. 939036-94-9. Molecular formula: C38H71NO13. Mole weight: 749.97. | |
| lipoyl(octanoyl) transferase | This is the first committed step in the biosynthesis of lipoyl cofactor. Lipoylation is essential for the function of several key enzymes involved in oxidative metabolism, as it converts apoprotein into the biologically active holoprotein. Examples of such lipoylated proteins include pyruvate dehydrogenase (E2 domain), 2-oxoglutarate dehydrogenase (E2 domain), the branched-chain 2-oxoacid dehydrogenases and the glycine cleavage system (H protein). Lipoyl-ACP can also act as a substrate although octanoyl-ACP is likely to be the true substrate. The other enzyme involved in the biosynthesis of lipoyl cofactor is EC 2.8.1.8, lipoyl synthase. An alternative lipoylation pathway invol...rase; octanoyl-[acyl-carrier-protein]:protein N-octanoyltransferase. Enzyme Commission Number: EC 2.3.1.181. CAS No. 392687-64-8. 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-2123; lipoyl(octanoyl) transferase; EC 2.3.1.181; 392687-64-8; LipB; lipoyl (octanoyl)-[acyl-carrier-protein]-protein N-lipoyltransferase; lipoyl (octanoyl)-acyl carrier protein:protein transferase; lipoate/octanoate transferase; lipoyltransferase; octanoyl-[acyl carrier protein]-protein N-octanoyltransferase; lipoyl(octanoyl)transferase; octanoyl-[acyl-carrier-protein]:protein N-octanoyltransferase. Cat No: EXWM-2123. | |
| L-Octanoylcarnitine | L-Octanoylcarnitine is a plasma metabolite and a physiologically active form of octanoylcarnitine. L-Octanoylcarnitine can be used for the research of breast cancer [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 25243-95-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113161. | |
| L-Octanoylcarnitine hydrochloride | L-Octanoylcarnitine hydrochloride is a plasma metabolite and a physiologically active form of octanoylcarnitine. L-Octanoylcarnitine hydrochloride can be used for the research of breast cancer [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 54377-02-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-W354498. | |
| N-3-Oxo-octanoyl-L-homoserine lactone | N-3-Oxo-octanoyl-L-homoserine lactone, a quorum-sensing signal, is an Agrobacterium autoinducer [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147795-39-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108700. | |
| N6-Octanoyl | N6-Octanoyl. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxooctyl)adenosine; N6-Octanoyl-3'-deoxyadenosine. Grades: Highly Purified. CAS No. 77378-05-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-Octanoyl Cordycepin | N6-Octanoyl Cordycepin is a novel N6-substituted Cordycepin derivative. Synonyms: 3'-Deoxy-N-(1-oxooctyl)adenosine; N6-Octanoyl-3'-deoxyadenosine. Grades: > 95%. CAS No. 77378-05-3. Molecular formula: C18H27N5O4. Mole weight: 377.44. | |
| Na-Fmoc-Nb-Octanoyl-2,3-diaminopropionic acid 99+% (HPLC) | Na-Fmoc-Nb-Octanoyl-2,3-diaminopropionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nbeta-Octanoyl-2,3-diaminopropionic acid | N-alpha-Fmoc-Nbeta-Octanoyl-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: Fmoc-L-Dap(Octanoyl)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-b-Oxo-octanoyl-L-homoserine lactone | N-b-Oxo-octanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147795-39-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-octanoylglucamine | MEGA-8 is a water-soluble detergent with nondenaturing properties. It has a critical micelle concentration (CMC) of 70 mM under no-salt conditions and CMCs ranging from 5 to 64 mM under high and low salt conditions for a variety of salts. Synonyms: Mega-8; N-(D-Glucityl)-N-methyloctanamide; 1-Deoxy-(N-methyloctanamido)-D-glucitol. Grades: >99%. CAS No. 85316-98-9. Molecular formula: C15H31NO6. Mole weight: 321.41. | |
| N-Octanoyl 4-hydroxysphinganine | N-Octanoyl 4-hydroxysphinganine. Group: Biochemicals. Alternative Names: N-Octanoyl-phytosphingosine. Grades: Highly Purified. CAS No. 475995-74-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H53NO4. US Biological Life Sciences. | Worldwide |
| N-Octanoyl-beta-d-glucosylamine | N-Octanoyl-beta-d-glucosylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoylb-D-glucosylamine. Product Category: Heterocyclic Organic Compound. CAS No. 134403-86-4. Molecular formula: C14H27NO6. Mole weight: 305.37. Purity: 97%+. Product ID: ACM134403864. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Octanoyl chloride | n-Octanoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-64-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H15CIO. US Biological Life Sciences. | Worldwide |
| N-Octanoyl-dl-homoserine lactone | N-Octanoyl-dl-homoserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Octanoyl-DL-homoserine lactone, N-Capryloyl-DL-homoserine lactone, AC1MRUJY, ACMC-20eiu8, Octanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, AGN-PC-0CR7LO, SureCN3745514, VAI-2, AI-1-2 (Vibrio fischeri), N-(octanoyl)homoserine lactone, Homoserine lactone, N-octanoyl-, 10940_FLUKA, 10940_SIGMA, N-(2-oxooxolan-3-yl)octanamide, N-(octanoyl)-L-homoserine lactone, 147852-84-4, CPD-10785, Octanamide, N-(tetrahydro-2-oxo-3-furanyl)-, E0C11178-D3A4-4DD0-8A56-4120B3073C2B, 106983-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 106983-30-6. Molecular formula: C6H4BrFO. Mole weight: 227.3. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1CCOC1=O. Product ID: ACM106983306. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octanoyl-DL-homoserine lactone | N-Octanoyl-DL-homoserine lactone is a member of N-acyl homoserine lactones (AHLs) family, also one of the signal molecule of quorum-sensing (QS) signals. N-Octanoyl-DL-homoserine lactone can regulate the production of siderophores and present positive correlation in Aeromonas sobria strain AS7. N-Octanoyl-DL-homoserine lactone can also regulate the secretion of proteases and stimulate the production of total volatile basic nitrogen (TVB-N) [1]. Uses: Scientific research. Group: Peptides. CAS No. 106983-30-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-124237. | |
| N-Octanoyl-L-homoserine lactone | N-Octanoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-octanamide. Grades: Highly Purified. CAS No. 147852-84-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO3. US Biological Life Sciences. | Worldwide |
| N-octanoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]} | N-octanoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]}. Group: Polyethylene (pe). CAS No. 212116-76-2. Product ID: 4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate. Molecular formula: 583.8g/mol. Mole weight: C33H61NO7. CCCCCCCCCCCCCC=CC (C (COC (=O)CCC (=O)OCCOC)NC (=O)CCCCCCC)O. InChI= 1S / C33H61NO7 / c1-4-6-8-10-11-12-13-14-15-16-17-19-2 0-22-30 (35) 29 (34-31 (36) 23-21-18-9-7-5-2) 28-41-33 (38) 25-24-32 (37) 40-27-26-39-3 / h20, 22, 29-30, 35H, 4-19, 21, 23-28H2, 1-3H3, (H, 34, 36) / b22-20 +. DCKQGISDYCEVDT-LSDHQDQOSA-N. | |
| n-Octanoylsucrose | n-Octanoylsucrose |  Sarchem Laboratories New Jersey NJ |
| Nur77 LBD Antagonist, TMPA (AMPK Signaling Activator XII, Liver Kinase B Activator, LKB1 Activator, MARK Signaling Activator, STK11 Activator, TR3 LBD Antagonist, Ethyl-2- (2, 3, 4-trimethoxy-6- (1-octanoyl) phenyl) acetate) | A cell-permeable phenylacetate compound that blocks Nur77 (TR3) LKB1 nuclear-sequestering function by antagonizing against Nur77-LKB1 interaction via direct binding at the LKB1 LBD/ligand binding domain (Kd = 0.14 against 5uM LKB1 binding to 5uM full-length Nur77). Shown to induce LKB1 Ser428 phosphorylation (10 & 20uM for 6h) and LKB1 nuclear-to-cytosol translocation in hepatic LO2 cells, resulting in enhanced phosphorylations of LKB1 cytosolic effectors AMPKalpha and MARK1/2/3 without affecting Nur77 transactivation activity. Daily i.p. dosing (50mg/kg) is shown to increase liver LKB1 Ser428/AMPKalpha Thr172 phosphorylations in diabetic db/db mice in vivo, effectively improving animal glucose tolerance. Also reported to lower fasting blood glucose level in STZ-treated, high fat diet-fed type II diabetic mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (±)-Octanoylcarnitine chloride | A homolog of acetylcarnitine chloride. Acetylcarnitine chloride is a weak cholinergic agonist. Acylcarnitines are important intermediates in lipid metabolism. Synonyms: (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride, Octanoate (7CI); 3-Carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-1-propanaminium, Chloride (9CI); (3-carboxy-2-hydroxypropyl)trimethylammonium, Chloride, Octanoate (8CI); Octanoic Acid, Ester with (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride; Octanoyl Carnitine Hydrochloride; Octanoyl-dl-carnitine Hydrochloride; Octanoylcarnitine Chloride. Grades: ≥95%. CAS No. 18822-86-1. Molecular formula: C15H30ClNO4. Mole weight: 323.86. | |
| (±)-Octanoylcarnitine chloride | (±)-Octanoylcarnitine chloride. Group: Biochemicals. Grades: Purified. CAS No. 18822-86-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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