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| Product | Description | |
|---|---|---|
| Octanoic acid, 4-(acetyloxy)-, ethyl ester | Octanoic acid, 4-(acetyloxy)-, ethyl ester. CAS No. 121312-01-4. Molecular formula: C12H22O4. Mole weight: 230.30068. Catalog: ACM121312014. |  |
| Octanoic acid,5-bromo-4-chloro-1H-indol-3-yl ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-4-chloro-3-indolyl octanoate; Octanoic acid 5-bromo-4-chloro-1H-indol-3-yl ester; 5-Bromo-4-chloro-3-indolyl caprylate; 5-bromo-4-chloro-3-indolyl caprylate. CAS No. 129541-42-0. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. Appearance: white to off-white crystalline. Purity: 0.96. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) octanoate. Canonical SMILES: CCCCCCCC (=O)OC1=CNC2=C1C (=C (C=C2)Br)Cl. Density: 1.397g/cm³. Catalog: ACM129541420. | |
| Octanoic acid, 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxo- | Octanoic acid, 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxo-. CAS No. 128746-57-6. Molecular formula: C12H17NO6. Mole weight: 271.26648. Catalog: ACM128746576. | |
| Octanoic acid,8,8'-dithiobis- | Heterocyclic Organic Compound. Alternative Names: 7-CARBOXYHEPTYL DISULFIDE;7-Carboxyheptyldisulfide8, 8'-Dithiodioctanoicacid. CAS No. 107016-79-5. Molecular formula: C16H30O4S2. Mole weight: 350.537. Purity: 0.96. IUPACName: 8-(7-carboxyheptyldisulfanyl)octanoic acid. Canonical SMILES: C(CCCC(=O)O)CCCSSCCCCCCCC(=O)O. Catalog: ACM107016795. | |
| Octanoic acid, 8-amino-, 1,1-dimethylethyl ester | Octanoic acid, 8-amino-, 1,1-dimethylethyl ester. CAS No. 102522-32-7. Molecular formula: C12H25NO2. Mole weight: 215.3324. Catalog: ACM102522327. | |
| Octanoic acid, 8-(pentylthio)-, methyl ester | Octanoic acid, 8-(pentylthio)-, methyl ester. CAS No. 125079-05-2. Molecular formula: C14H28O2S. Mole weight: 260.43592. Catalog: ACM125079052. | |
| 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 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,(octahydro-4,7-methano-1H-indenediyl)bis(methylene)ester | Heterocyclic Organic Compound. CAS No. 122359-47-1. Molecular formula: C28H48O4. Purity: 0.96. Catalog: ACM122359471. | |
| 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 | 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: Alcoholsfatty alcohols. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.2. Appearance: Liquid. Purity: 99%+. IUPACName: octan-1-ol. Canonical SMILES: CCCCCCCCO. Density: 0.829 at 68 °F (USCG, 1999);d204 0.83;0.8262 g/cu cm at 25 °C;Relative density (water = 1): 0.83;Relative density (water = 1): 0.82;0.822-0.830. ECNumber: 203-917-6; 249-405-6; 266-920-1; 271-642-9; 606-925-1. Catalog: ACM111875. | |
| 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. |  |
| Octanol, dimethyl- | Octanol, dimethyl-. CAS No. 119771-76-5. Molecular formula: C10H22O. Mole weight: 158.28108. Catalog: ACM119771765. | |
| 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 (8,8,8-D3)-L-carnitine HCl salt | Others Isotope-labeled Lipids2H Labeled Compounds. CAS No. 1297271-48-7. Molecular formula: C15H27D3NO4Cl. Mole weight: 326.87. Appearance: Solid. Catalog: ACM1297271487. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: CO8; capryloyl-coenzyme A; octylyl-CoA; Coenzyme A,S-octanoate; Capryloyl CoA; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]a. CAS No. 1264-52-4. Molecular formula: C29H50N7O17P3S. Mole weight: 893.73. Purity: ≥95%. IUPACName: S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] octanethioate. Canonical SMILES: 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. Density: 1.71 g/cm³. Catalog: ACM1264524. | |
| 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 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 | Non-ionic Detergents. Alternative Names: Oxo-octyl-D-glucoside. CAS No. 60415-65-8. Molecular formula: C14H26O7. Mole weight: 306.35. Appearance: White to off-white solid. Purity: ≥98%. IUPACName: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octanoate. | |
| 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 | Non-ionic Detergents. Alternative Names: HEGA-8. CAS No. 869652-63-1. Molecular formula: C16H33NO7. Mole weight: 351.44. Purity: ≥95%. IUPACName: N-[2-(2-hydroxyethylamino)acetyl]octanamide. | |
| 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. | |
| Octaphenylcyclotetrasilane | Heterocyclic Organic Compound. Alternative Names: OCTAPHENYLCYCLOTETRASILANE; octaphenyl-cyclotetrasilan; 1, 1, 2, 2, 3, 3, 4, 4-octakis(phenyl)-1, 2, 3, 4-tetrasiletane; 1, 1, 2, 2, 3, 3, 4, 4-octakis(phenyl)tetrasiletane. CAS No. 1065-95-8. Molecular formula: C48H40Si4. Mole weight: 729.17. Catalog: ACM1065958. | |
| Octaphenylcyclotetrasiloxane | Octaphenylcyclotetrasiloxane. CAS No: 546-56-5 |  Sarchem Laboratories New Jersey NJ |
| Octaphenylcyclotetrasiloxane | Octaphenylcyclotetrasiloxane. Group: Silanes and Silicones. CAS No. 546-56-5. Product ID: O9817.1. |  |
| 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. | |
| 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%. | |
| Octaprenyl-MPDA | Others. Alternative Names: Pren C40-MPDA; Pren 8-P. CAS No. 112430-37-2. Molecular formula: C40H67O4P.2NH3. Mole weight: 677. Purity: 95%+. Catalog: ACM112430372. | |
| 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. | |
| 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 (human immunodeficiency virus) reverse transcriptase. Group: Biochemicals. Alternative Names: 6, 7-Dimethoxy-1- (3, 4, 5-triethoxyphenyl) isoquinoline Hydrochloride; Gastrolena. Grades: Highly Purified. CAS No. 6775-26-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane. Group: Monomers. Alternative Names: Octavinyl POSS. CAS No. 69655-76-1. Product ID: PSS-Octavinyl substituted. Molecular formula: 633.04 g/mol. Mole weight: C16H24O12Si8. C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. ZWCNRMDCQDJIRL-UHFFFAOYSA-N. 0.98. | |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane. Group: Oxide nano dispersion. Alternative Names: Octavinyl POSS. CAS No. 69655-76-1. Product ID: PSS-Octavinyl substituted. Molecular formula: 633.04 g/mol. Mole weight: C16H24O12Si8. C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. 0.98. | |
| Octavinyloctasilasesquioxane poss | Octavinyloctasilasesquioxane poss. Group: Silsesquioxane (poss). CAS No. 69655-76-1. Molecular formula: 633.04 g/mol. 98.0%. | |
| Octazamide | Octazamide (ICI-US 457) is an analgesic agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI-US 457. CAS No. 56391-55-0. Pack Sizes: 1 mg. Product ID: HY-U00101. | |
| Octene-1 | 1-octene appears as a colorless liquid. Flash point 70°F. Insoluble in water and less dense (at about 6 lb / gal) than water. Hence floats on water. Vapors are heavier than air and may settle in depressions. Reported to biodegrade very slowly. Used in organic synthesis, surfactants, and plasticizers.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid, Petroleum-like aroma. Group: Polymers. Product ID: oct-1-ene. Molecular formula: 112.21g/mol. Mole weight: C8H16;CH3(CH2)5CH=CH2;C8H16. CCCCCCC=C. InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H, 1, 4-8H2, 2H3. KWKAKUADMBZCLK-UHFFFAOYSA-N. | |
| Octenidine | Use as antimicrobial agent. Group: Non-ionic surfactants. CAS No. 71251-02-0. Molecular formula: C36H62N4. Mole weight: 550.9. Catalog: ACM71251020. | |
| Octenidine dihydrochloride | Octenidine dihydrochloride. Group: Biochemicals. Alternative Names: N-Octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine. Grades: Highly Purified. CAS No. 70775-75-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H62N4·2HCl. US Biological Life Sciences. | Worldwide |
| Octenidine dihydrochloride | Octenidine dihydrochloride is an effective antiseptic compound for skin mucous membranes and wounds. Uses: Scientific research. Group: Signaling pathways. CAS No. 70775-75-6. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g; 5 g. Product ID: HY-B2170A. | |
| Octenidine dihydrochloride | Octenidine dihydrochloride is an effective antiseptic compound for skin mucous membranes and wounds. Group: Inhibitors. Alternative Names: N,N-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride. CAS No. 70775-75-6. Molecular formula: C36H62N4·2HCl. Mole weight: 623.84. Appearance: Solid. Purity: 0.98. IUPACName: Octenidine Dihydrochloride. Canonical SMILES: CCCCCCCC/N=C1C=CN (CCCCCCCCCCN (C=C/2)C=CC2=N/CCCCCCCC)C=C/1. Cl. Cl. Catalog: ACM70775756. | |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Synonyms: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. | |
| Octenyltrichlorosilane,mixture of isomers,96% | Octenyltrichlorosilane,mixture of isomers,96%. Group: Self-assembly materials. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%; Octenyltrichlorosilane; Octenyltrichlorosilane, tech.; Octenyltrichlorosilane, mixture of isomers 96%; 6-Heptenyl Trichlorosilane. CAS No. 153447-97-3. Product ID: trichloro(oct-7-enyl)silane. Molecular formula: 245.652. Mole weight: C8< / sub>H15< / sub>Cl3< / sub>Si. C=CCCCCCC[Si](Cl)(Cl)Cl. MFISPHKHJHQREG-UHFFFAOYSA-N. 96%. | |
| Octhilinone | Octhilinone. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H19NOS. US Biological Life Sciences. | Worldwide |
| Octhilinone (2-Octyl-4-isothiazolin-3-one, 2-Octyl-3(2H)-isothiazolone, Pancil, RH 893, SD 888, Skane 8, Kathon) | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil; RH 893; SD 888; Skane 8; Kathon. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 250mg, 2.5g, 5g, 10g. Molecular Formula: C11H19NOS, Molecular Weight: 213.34. US Biological Life Sciences. | Worldwide |
| Octhilinone-d17 (2-Octyl-4-isothiazolin-3-one-d17, 2-Octyl-3(2H)-isothiazolone-d17, Pancil-D17, RH 893-d17, SD 888-d17, Skane 8-d17, Kathon-d17) | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one-d17; 2-Octyl-3(2H)-isothiazolone-d17; Pancil-D17; RH 893-d17; SD 888-d17; Skane 8-d17; Kathon-d17. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Octinoxate | Octinoxate (Octyl methoxycinnamate) is a thyroid hormone receptor agonist, reducing the levels of triiodothyronine (T3) and thyroxine (T4) and transcription levels of genes related to type II deiodinase (deio2) in Japanese Medaka. Octinoxate is commonly used as a safe ultraviolet (UV) filter used in the aquatic environment. Octinoxate inhibits CYP1A1 and CYP1B1 to regulate hyaluronan (HA) (HY-B0633A) metabolism in a PI3K pathway-dependent manner in human keratinocytes. Octinoxate also exhibits an anti-estrogenic and anti-androgenic effect in vitro and in vivo [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Octyl methoxycinnamate. CAS No. 5466-77-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1234. | |
| Octisalate | Octisalate (Octyl salicylate) is an organic compound with high lipophilicity, which is used in sunscreens and cosmetics that absorbs UVB rays [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Octyl salicylate; 2-Ethylhexyl salicylate. CAS No. 118-60-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0929. | |
| OctMAB | OctMAB. Group: Biochemicals. Grades: Purified. CAS No. 1120-02-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| OctMAB | OctMAB is a dynamin inhibitor with IC50 value of 1.9 μM for dynamin I. It can also inhibit receptor-mediated endocytosis. Synonyms: Octadecyltrimethylammonium bromide. Grades: ≥95%. CAS No. 1120-02-1. Molecular formula: C21H46BrN. Mole weight: 392.5. | |
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