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| Product | Description | |
|---|---|---|
| Octamethylsilsesquioxane POSS | Octamethylsilsesquioxane POSS. Group: Silsesquioxane (poss). Alternative Names: Octamethyl POSS. CAS No. 17865-85-9. Molecular formula: 536.95 g/mol. Mole weight: C8H24O12Si8. 0.97. |  |
| Octamethyltrisiloxane | Liquid. Group: Salt. CAS No. 107-51-7. Product ID: dimethyl-bis(trimethylsilyloxy)silane. Molecular formula: 236.53g/mol. Mole weight: C8H24O2Si3. C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI=1S/C8H24O2Si3/c1-11(2, 3)9-13(7, 8)10-12(4, 5)6/h1-8H3. CXQXSVUQTKDNFP-UHFFFAOYSA-N. | |
| Octamethyltrisiloxane | A linear silicone oligomer. Studies demonstrate that it is able to maintain the conformational stability of certain adsorbed proteins such as bovine serum albumin (BSA). Used in the methylation of mercury(II) salts. Group: Biochemicals. Alternative Names: 1,1,1,3,3,5,5,5-Octamethyltrisiloxane; Dimethylbis (trimethylsiloxy) silane; FRD 20; KF 96A1cs; KF 96L1.0; OS 20; Pentamethyl (trimethylsiloxy) disiloxane; Pentamethyl (trimethylsilyloxy) disiloxane. Grades: Highly Purified. CAS No. 107-51-7. Pack Sizes: 5ml. US Biological Life Sciences. |  Worldwide |
| Octanal | analytical standard. Group: Flavor and fragrance standards. |  |
| Octanal | Octanal is a fragrant aldehyde with antioxidant and antibacterial activity. Its antifungal effect against G. citri-aurantii may be related to the disruption of cell membrane integrity and the leakage of cellular components. Additionally, Octanal exhibits cytotoxicity towards HeLa cells, with an IC 50 value of 3.5 μg/mL [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 124-13-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N8015. |  |
| Octanal 2,4-dinitrophenylhydrazone | analytical standard. Group: Air pollutants, aldehydes / dnph standards. | |
| Octanal, 2,6-dimethyl- | Octanal, 2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanal, 2,6-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7779-7-9. Product ID: ACM7779079. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dimethyloctanal. |  |
| Octanal FCC | Octanal FCC (Aldehyde C-8). CAS No. 124-13-0. FEMA No. 2797. Kosher: Y. VIGON Item # 500858. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Octanal Natural | Octanal Natural (Aldehyde C-8 Natural). CAS No. 124-13-0. FEMA No. 2797. Kosher: Y. VIGON Item # 507327. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octanedioic acid,1,8-diethyl ester | Octanedioic acid,1,8-diethyl ester. Group: Plastic additives. CAS No. 2050-23-9. Product ID: diethyl octanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. CCOC(=O)CCCCCCC(=O)OCC. InChI=1S/C12H22O4/c1-3-15-11 (13)9-7-5-6-8-10-12 (14)16-4-2/h3-10H2, 1-2H3. PEUGOJXLBSIJQS-UHFFFAOYSA-N. | |
| Octanedioicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)- | Octanedioicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66713-87-9, CTK2F2385, MolPort-002-344-018, AG-G-51737, FT-0679776, (2S)-2-[(tert-butoxycarbonyl)amino]octanedioic acid, Octanedioicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-, Octanedioicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 66713-87-9. Molecular formula: C13H23NO6. Mole weight: 289.32. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCCC(=O)O)C(=O)O. Product ID: ACM66713879. Alfa Chemistry ISO 9001:2015 Certified. Categories: BOC-ASU-OH. | |
| Octanenitrile | Octanenitrile (Octanile). CAS No. 124-12-9. Kosher: Y. VIGON Item # 501967. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Octanethiol functionalized gold nanoparticles | 2-4 nm avg. part. size (TEM), 2 % (w/v) in toluene. Group: Biosensing and bioimaging. | |
| Octanethiol functionalized gold nanoparticles | Octanethiol functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| Octanethiol Functionalized Gold Nanoparticles Solution | Octanethiol Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: Octylthiol functionalized gold nanoparticles. Product ID: gold(1+); octane-1-thiolate. Molecular formula: 342.252149. Mole weight: Au-SCH2(CH2)6CH3. CCCCCCCC[S-].[Au+]. 99%, 99.9%, 99.99%, 99.999%. | |
| Octanimidic Acid Methyl Ester Hydrochloride | Octanimidic Acid Methyl Ester Hydrochloride is a reagent used in the preparation of Neuraminic Acid and its derivatives. Group: Biochemicals. Alternative Names: Methyl Octanimidate Hydrochloride. Grades: Highly Purified. CAS No. 52011-54-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Octanohydroxamic acid | Octanohydroxamic acid (N-Hydroxyoctanamide; Caprylhydroxamic acid) can be used as an extractant for alkaloids, which are used in pharmaceutical and natural product research. Octanohydroxamic acid may also be involved in the inhibition of certain enzymes, such as hydroxamate hydrolases. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Hydroxyoctanamide; Caprylhydroxamic acid. CAS No. 7377-3-9. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W001857. | |
| Octanoic-1-13c acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-(9ci) | Octanoic-1-13c acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO-N-OCTANOIC ACID-1-13C;Perfluorooctanoic-1-13Cacid. Product Category: Heterocyclic Organic Compound. CAS No. 864071-09-0. Molecular formula: C8HF15O2. Mole weight: 415.08. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoicacid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.745g/cm³. Product ID: ACM864071090. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octanoic acid | Octanoic acid. Synonyms: Caprylic Acid; Oetylic Acid. CAS No. 124-07-2. Product ID: PE-0610. Molecular formula: CH3(CH2)6COOH. Mole weight: 144.21. Category: Skin Penetration Enhancer; Stabilizer. Product Keywords: Other Materials; Stabilizers; PE-0610; Octanoic acid; Skin Penetration Enhancer; Stabilizer; CH3(CH2)6COOH; 124-07-2. UNII: NA. Chemical Name: n-caprylic acid. Grade: Pharmceutical Excipients. Administration route: Local; Intravenous injection. Stability and Storage Conditions: This product should be stored in an airtight container. Source and Preparation: This product is a natural product that exists in nutmeg, citric acid, apple, coconut oil, wine, hops, etc., extracted from coconut oil by fractionation of volatile fatty acids. Safety: This product is a natural fatty acid, non-toxic. LD50 is 10080mg/kg(rat, oral). |  |
| Octanoic acid | Octanoic acid. Group: Biochemicals. Alternative Names: Caprylic acid. Grades: Highly Purified. CAS No. 124-07-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| Octanoic acid | Octanoic acid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes. Octanoic acid is also a tremor-suppressing agent [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Caprylic acid. CAS No. 124-07-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-41417. | |
| Octanoic Acid | Octanoic Acid. Uses: Designed for use in research and industrial production. CAS No. 124-07-2. Purity: 0.98. Product ID: ACM124072-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octanoic Acid | Octanoic acid appears as a colorless to light yellow liquid with a mild odor. Burns, but may be difficult to ignite. Corrosive to metals and tissue.;Liquid; OtherSolid, Liquid; Liquid; Liquid; Liquid; colourless, oily liquid/slight, unpleasant odour. Group: Solubility enhancing reagents. Alternative Names: Caprylic Acid. CAS No. 124-07-2. Pack Sizes: 1 ton. Product ID: octanoic acid. Molecular formula: 144.21. Mole weight: C8H16O2. CCCCCCCC(=O)O. WWZKQHOCKIZLMA-UHFFFAOYSA-N. InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8 (9)10/h2-7H2, 1H3, (H, 9, 10). 98%. | |
| Octanoic acid-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Octanoic acid-1,2,3,4-13C4 | 99 atom % 13C, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Octanoic acid,2-ethyl- | Octanoic acid,2-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-octanoicaci;a-ethylcaprylicacid;Octanoicacid,2-ethyl-;2-ETHYLOCTANOIC ACID;Einecs 246-743-6. Product Category: Heterocyclic Organic Compound. CAS No. 25234-25-7. Molecular formula: C10H20O2. Mole weight: 172.26. Product ID: ACM25234257. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octanoic acid,3-methylbutyl ester | Octanoic acid,3-methylbutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoamyl caprylate, Isoamyl octanoate, Isoamyl octylate, Isopentyl octylate, Isopentyl octanoate, Octanoic acid, isopentyl ester, Isoamyl octanoate (natural), Isopentyl alcohol, octanoate, Octanoic acid, 3-methylbutyl ester, 3-METHYLBUTYL OCTANOATE, FEMA No. 2080, W208000_ALDRICH, W208019_ALDRICH, EINECS 218-004-8, BRN 1767760, AI3-01827, LS-2841, 4-02-00-00988 (Beilstein Handbook Reference), 2035-99-6. Product Category: Heterocyclic Organic Compound. CAS No. 2035-99-6. Molecular formula: C13H26O2. Mole weight: 214.39. Purity: 0.96. IUPACName: 3-methylbutyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC(C)C. Density: 0.861 g/mL at 25ºC(lit.). ECNumber: 218-004-8. Product ID: ACM2035996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octanoic acid (Caprylic acid) | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C8H16O2. CAS No. 124-07-2. Prepack ID 64200302-500g. Molecular Weight 144.21. See USA prepack pricing. |  |
| Octanoic acid-d15 | Octanoic acid-d 15 is the deuterium labeled Octanoic acid. Octanoic acid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Caprylic acid-d15. CAS No. 69974-55-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-41417S. | |
| Octanoic acid magnesium salt | Octanoic acid magnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoicacid,magnesiumsalt;MAGNESIUM CAPRYLATE, DIHYDRATE;CAPRYLIC ACID MAGNESIUM SALT, DIHYDRATE;Caprylic acid magnesium salt;Dioctanoic acid magnesium salt. Product Category: Heterocyclic Organic Compound. CAS No. 3386-57-0. Molecular formula: C16H34MgO6. Mole weight: 346.74. Product ID: ACM3386570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octanoic Acid Natural | Octanoic Acid Natural (Caprylic Acid). CAS No. 124-07-2. FEMA No. 2799. Kosher: Y. VIGON Item # 500572. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Octanoic acid (Standard) | Octanoic acid (Standard) is the analytical standard of Octanoic acid. This product is intended for research and analytical applications. Octanoic acid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes. Uses: Scientific research. Group: Natural products. Alternative Names: Caprylic acid (Standard). CAS No. 124-07-2. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-41417R. | |
| Octanol | Octanol appears as a clear colorless liquid with a penetrating aromatic odor. Insoluble in water and floats on water. Vapors heavier than air. Vapors may irritate the eyes, nose, and respiratory system.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/sharp fatty-citrus odour. Group: Solubility enhancing reagents. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Product ID: octan-1-ol. Molecular formula: 130.20. Mole weight: C8H18O. CCCCCCCCO. InChI=1S / C8H18O / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KBPLFHHGFOOTCA-UHFFFAOYSA-N. 99%+. | |
| octanol dehydrogenase | Acts, less rapidly, on other long-chain alcohols. Group: Enzymes. Synonyms: 1-octanol dehydrogenase; octanol:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.73. CAS No. 9031-31-6. 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-0357; octanol dehydrogenase; EC 1.1.1.73; 9031-31-6; 1-octanol dehydrogenase; octanol:NAD+ oxidoreductase. Cat No: EXWM-0357. |  |
| Octanone-3 | Octanone-3 (Ethyl Amyl Ketone). CAS No. 106-68-3. FEMA No. 2803. Kosher: Y. VIGON Item # 500952. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octanophenone | Liquid, d20 0.94, 99%. Synonyms: Heptyl Phenyl Ketone. CAS No. 1674-37-9. Pack Sizes: 10g, 50g. Product ID: FR-1338. B.P. 166-168/20 mm. Mole weight: 204.31. |  Frinton Laboratories |
| 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 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 | 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 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 lithium salt hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | 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 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-carnitine-(N-methyl-d3) hydrochloride | 99 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Octa(OtBu)-Glu-OtBu | An intermediate in the synthesis of Semaglutide, an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. Synonyms: L-Glutamic acid, N-[18-(1,1-dimethylethoxy)-1,18-dioxooctadecyl]-, 1-(1,1-dimethylethyl) ester. CAS No. 1188328-39-3. Molecular formula: C31H57NO7. Mole weight: 555.79. | |
| Octapeptide-2 | Octapeptide-2 is an ingredient used in cosmetics for skin care. Synonyms: Prohairin-B4; TM-8-NH2; L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-. Grades: 98%. CAS No. 1374396-34-5. Molecular formula: C38H61N11O15S1. Mole weight: 944.04. | |
| Octapeptin C1 | It is a peptide antibiotic produced by the strain of Bacillus circulans 333-25. It has anti-gram-positive and gram-negative bacteria activity, but no effect on pseudomonas aeruginosa. It inhibits E. coli and Klebsiella pneumoniae with IC50 of 0.95 mg/kg (Mice, subcutaneous). Synonyms: Antibiotic 333-25; Octapeptin A1, 1-(N(sup 2)-(3-hydroxy-6-methyl-1-oxooctyl)-D-2,4-diaminobutanoic acid)-4-D-phenylalanine-; N2-[N2-(3-Hydroxy-6-methyl-1-oxooctyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Phe-L-Leu-L-DAB-L-DAB-L-Leu-]. CAS No. 59217-95-7. Molecular formula: C50H87N13O10. Mole weight: 1030.31. | |
| Octaphenylcyclotetrasiloxane | Octaphenylcyclotetrasiloxane. Group: Silanes and Silicones. CAS No. 546-56-5. Product ID: O9817.1. |  |
| Octaphenylcyclotetrasiloxane | Octaphenylcyclotetrasiloxane. CAS No: 546-56-5 |  Sarchem Laboratories New Jersey NJ |
| Octaphenyl-POSS, 98% | Octaphenyl-POSS, 98%. Group: Poss nanohybrid materials. CAS No. 5256-79-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 1033.5g/mol. Mole weight: C48H40O12Si8. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI=1S/C48H40O12Si8/c1-9-25-41 (26-10-1)61-49-62 (42-27-11-2-12-28-42)52-65 (45-33-17-5-18-34-45)54-63 (50-61, 43-29-13-3-14-30-43)56-67 (47-37-21-7-22-38-47)57-64 (51-61, 44-31-15-4-16-32-44)55-66 (53-62, 46-35-19-6-20-36-46)59-68 (58-65, 60-67)48-39-23-8-24-40-48/h1-40H. KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
| Octaphenylsilsesquioxane | Octaphenylsilsesquioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTAPHENYLSILSESQUIOXANE;OCTAPHENYL-T8-SILSESQUIOXANE;1,3,5,7,9,11,13,15-OCTAPHENYLPENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE;Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octaphenyl-;Perphenyloctasilsesquioxane;1,3,5,7,9,11,13,15-OCTAPHENYLPENTACYC. Product Category: Siloxanes. Appearance: White solid. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.51. Purity: 95%+. IUPACName: Octaphenylsilsesquioxane. Canonical SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. Product ID: ACM5256791. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentacyclo(9.5.1.13,9.15,15.17,13)octasiloxane. | |
| Octaphenyl Silsesquioxane | Octaphenyl Silsesquioxane. Group: Oxide nano dispersion. Alternative Names: Octaphenyl POSS; Octaphenylsilsesquioxane POss. CAS No. 5256-79-1. Molecular formula: 1033.51 g/mol. Mole weight: C48H40012Si8. 0.98. | |
| Octaphenylsilsesquioxane POSS | Octaphenylsilsesquioxane POSS. Group: Silsesquioxane (poss). CAS No. 5256-79-1. Molecular formula: 1033.51 g/mol. 98.0%. | |
| Octasaccharide dp8 | Octasaccharide dp8, a vital sugar molecule leveraged in the biomedical milieu for therapeutic intervention across an array of ailments, such as cancer, inflammation, and infection, exhibits a robust capability to bind specific proteins and control cellular operations. The research fraternity has extensively scrutinized its potential to regulate diverse cell functions. The preclinical studies conducted on Octasaccharide dp8 have produced compelling outcomes, further validating its role in the future as a potent therapeutic agent. Synonyms: Heparin derived dp8 saccharide ammonium salt. Grades: ≥75%. Molecular formula: C48H60N4O76S12(NH4)16. Mole weight: 2582.36. | |
| Octatetracontane | analytical standard. Group: Fuels and hydrocarbons. | |
| Octatrimethylsilyl D-Lactose | As an intermediate in the synthesis of Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), Octatrimethylsilyl D-Lactose is a lactose adduct of Cetirizine. Synonyms: ( ( (3R, 4S, 5R, 6R) -6- ( ( (Trimethylsilyl) oxy) methyl) -5- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2, 3, 4-triyl) tris (oxy) ) tris (trimethylsilane). Molecular formula: C36H86O11Si8. Mole weight: 919.75. | |
| Octaverine Hydrochloride | Octaverine Hydrochloride is an isoquinoline derivative that showed inhibition of HIV. Synonyms: 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline Hydrochloride; Gastrolena. Grades: > 95%. CAS No. 6775-26-4. Molecular formula: C23H27NO5. Mole weight: 433.93. | |
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