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| Product | Description | |
|---|---|---|
| Octanoic acid-8-13C 99 atom % 13C | Octanoic acid-8-13C 99 atom % 13C. Product ID: ACMA00008247. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Octanoic acid-8,8,8-d3 99 atom % D | Octanoic acid-8,8,8-d3 99 atom % D. Product ID: ACMA00008244. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octanoic acid,8,8'-dithiobis- | Octanoic acid,8,8'-dithiobis-. Alternative Names: 7-CARBOXYHEPTYL DISULFIDE;7-Carboxyheptyldisulfide8,8'-Dithiodioctanoicacid. CAS No. 107016-79-5. Purity: 96%. Product ID: ACM107016795. Molecular formula: C16H30O4S2. Mole weight: 350.537. IUPAC Name: 8-(7-carboxyheptyldisulfanyl)octanoic acid. Alfa Chemistry - ISO 9001:32057 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,copper salt (10%) | Octanoic acid,copper salt (10%). CAS No. 20543-04-8. Product ID: ALC-FP-20543048. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octanoic acid lead salt | Octanoic acid lead salt. CAS No. 15696-43-2. Product ID: ACM15696432. Molecular formula: C16H30O4Pb. Mole weight: 493.607. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octanoic acid magnesium salt | Octanoic acid magnesium salt. Alternative Names: Octanoicacid,magnesiumsalt; MAGNESIUM CAPRYLATE, DIHYDRATE; CAPRYLIC ACID MAGNESIUM SALT, DIHYDRATE; Caprylic acid magnesium salt; Dioctanoic acid magnesium salt. CAS No. 3386-57-0. Molecular formula: C16H34MgO6. Mole weight: 346.74. |  |
| 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 | Octanoic acid,(octahydro-4,7-methano-1H-indenediyl)bis(methylene)ester. CAS No. 122359-47-1. Purity: 96%. Product ID: ACM122359471. Molecular formula: C28H48O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octanoic acid, octylester | Octanoic acid, octylester. Alternative Names: FEMA 2811; OCTYL OCTANOATE; OCTYL CAPRYLATE; n-Octyl caprylate; Octanoicacid,octylester; octanoicacidoctylester; OCTYL OCTANOATE 98+%; n-Octyloctanoate. Grades: 98%. CAS No. 2306-88-9. Molecular formula: C16H32 O2. Mole weight: 256.42. | |
| Octanoic Acids | Octanoic Acids. Product ID: ACMA00008237. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.20. Purity: 99%+. IUPAC Name: octan-1-ol. SMILES: CCCCCCCCO. InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3. |  |
| 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%. Synonym: Heptyl Phenyl Ketone. CAS No. 1674-37-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 204.31. MP/BP: B.P. 166-168/20 mm. Order No: FR-1338. |  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. Alternative Names: N-(b-D-Glucopyranosyl)octanamide. CAS No. 134403-86-4. Molecular formula: C14H27NO6. Mole weight: 305.37. | |
| 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 | Octanoyl coenzyme A. Alternative Names: OctanoylcoenzymeA; octanoyl-CoA; CapryloylCoA; octanoyl-coenzymeA; CoenzymeA, S-octanoate. Grades: ≥95%. CAS No. 1264-52-4. Molecular formula: C29H50N7O17P3S. Mole weight: 893.73. | |
| 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: For analytical and research use. CAS No. 324518-20-9 (anhydrous). Mole weight: 893.73 (free acid basis). Catalog: ALP324518209. |  |
| Octanoyl coenzyme A lithium salt hydrate | Octanoyl coenzyme A lithium salt hydrate. Grades: ≥95%. CAS No. 324518-20-9. Molecular formula: C29H50N7O17P3S xLi+ yH2O. Mole weight: 893.73 (anhydrous free acid). | |
| 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. Alternative Names: Caprylyl coenzyme A. Molecular formula: C29H50N7O17P3S·xK. Mole weight: 893.73 (free acid). | |
| 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. Alternative Names: Oxo-octyl-D-glucoside; D-Glucopyranose, 1-octanoate; (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl octanoate. CAS No. 60415-65-8. Molecular formula: C14H26O7. Mole weight: 306.35. | |
| 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 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-d3 (chloride) is the deuterium labeled Octanoyl-L-carnitine chloride[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334532-24-9. Pack Sizes: 10 mM * 1 mL in Water; 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. Alternative Names: 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. Alternative Names: HEGA-8; D-Glucitol, 1-deoxy-1-[(2-hydroxyethyl)(1-oxooctyl)amino]-; 1-Deoxy-1-[(2-hydroxyethyl)(1-oxooctyl)amino]-D-glucitol; 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. Alternative Names: 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-11 | Octapeptide-11. Purity: 0.95. Product ID: CI-BP-0117. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octapeptide-11 | Octapeptide-11 is a synthetic peptide inhibitor of the MMP (Matrix MetalloProteinase) enzyme responsible for hyaluronic acid degradation. Octapeptide-11 improves skin's water retention ability, smoothness, and elasticity. Alternative Names: CG-Seperin; Met-Ile-Pro-Cys-Tyr-Ile-Ser-Ser. | |
| Octapeptide-2 | Octapeptide-2 is an ingredient used in cosmetics for skin care. Alternative Names: Prohairin-B4; TM-8-NH2; L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-; L-Threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-L-methionine; Octapeptide 2; H-Thr-Ala-Glu-Glu-His-Glu-Val-Met-OH; H-TAEEHEVM-OH; (2S,5S,8S,11S,14S,17S)-11-((1H-Imidazol-5-yl)methyl)-17-((S)-2-((2S,3R)-2-amino-3-hydroxybutanamido)propanamido)-8,14-bis(2-carboxyethyl)-5-isopropyl-2-(2-(methylthio)ethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid. Grades: 98%. CAS No. 1374396-34-5. Molecular formula: C38H60N10O16S. Mole weight: 945.01. | |
| Octapeptide-2 | Octapeptide-2. Alternative Names: L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-. CAS No. 1374396-34-5. Product ID: CI-BP-0166. Molecular formula: C38H60N10O16S. Mole weight: 945.01 g/mol. IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoyl]amino]-5-[[(2S)-4-carboxy-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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). Alternative Names: 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. 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%. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.5g/mol. IUPAC Name: 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. 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. InChI: 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. | |
| Octaphenylsilsesquioxane | Octaphenylsilsesquioxane is a highly versatile compound used in the biomedical industry. It exhibits excellent properties for drug delivery systems, particularly for treating diseases such as cancer and viral infections. Its unique structure allows for controlled release of drug molecules, enhancing therapeutic efficacy. Its application extends to tissue engineering and regenerative medicine, providing promising solutions for various biomedical challenges. Alternative Names: 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. Grades: 95%. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.51. | |
| Octaphenyl Silsesquioxane | Octaphenyl Silsesquioxane. Alternative Names: Octaphenyl POSS; Octaphenylsilsesquioxane POss. CAS No. 5256-79-1. Molecular formula: C48H40012Si8. Mole weight: 1033.51 g/mol. Purity: 0.98. | |
| Octaphenylsilsesquioxane POSS | Octaphenylsilsesquioxane POSS. CAS No. 5256-79-1. Mole weight: 1033.51 g/mol. Purity: 98.0%. | |
| octaprenylhydroquinone sulfate | octaprenylhydroquinone sulfate. Product ID: ACMA00004989. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octasiloxane,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-hexadecamethyl- | Octasiloxane,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-hexadecamethyl-. Alternative Names: 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane. Grades: 95%. CAS No. 19095-24-0. Molecular formula: C16H50O7Si8. Mole weight: 579.25. | |
| Octa-tert-butyl(octahydroxy)calix[8]arene | Octa-tert-butyl(octahydroxy)calix[8]arene. CAS No. 68971-82-4. Molecular formula: C88H112O8. Mole weight: 1297.83. | |
| 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. Alternative Names: (Trimethylsilyl) 2,3,4,6-tetra-O-(trimethylsilyl)-beta-D-galacto-hexopyranosyl-(1->4)-2,3,6-tri-O-(trimethylsilyl)-D-gluco-hexopyranoside; (((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); 4-O-[2,3,4,6-Tetrakis-O-(trimethylsilyl)-β-D-galactopyranosyl]-1,2,3,6-tetrakis-O-(trimethylsilyl)-D-glucopyranose. CAS No. 55529-68-5. 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 |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane is a highly specialized and cutting-edge biomedical compound that emerges as an indispensable tool in the battle against an array of malignancies. Exhibiting remarkable potential, this innovative compound elucidates its superiority in thwarting tumor proliferation and curtailing metastasis. Its unparallelled structure ensures bespoke administration of therapeutic agents exclusively to cancerous cells, thereby yielding heightened therapeutic efficacy while keeping unwanted repercussions to an absolute minimum. Alternative Names: Octa(vinylsilasesquioxane); PSS-Octavinyl substituted; Pervinyloctasilsesquioxane; Octavinyl-T8-silsesquioxane. Grades: 95%. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633.04. | |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane. Alternative Names: Octavinyl POSS. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633.04 g/mol. Purity: 0.98. IUPAC Name: PSS-Octavinyl substituted. SMILES: 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. | |
| Octavinyloctasilasesquioxane poss | Octavinyloctasilasesquioxane poss. CAS No. 69655-76-1. Mole weight: 633.04 g/mol. Purity: 98.0%. | |
| 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. Molecular formula: C8H16;CH3(CH2)5CH=CH2;C8H16. Mole weight: 112.21g/mol. IUPAC Name: oct-1-ene. SMILES: CCCCCCC=C. InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3. | |
| 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. Category: Signaling pathways. CAS No. 70775-75-6. Pack Sizes: 10 mM * 1 mL in Water; 200 mg; 1 g; 5 g. Product ID: HY-B2170A. | |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Alternative Names: 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. | |
| Octenyl succinic anhydride | Octenyl succinic anhydride. Alternative Names: Succinic anhydride, octenyl-; 2,5-Furandione, dihydro-3-(octenyl)-; Dihydro-3-(octen-1-yl)-2,5-furandione; Octenylsuccinic anhydride; n-Octenylsuccinic anhydride; Octenyl-1,2-ethanedicarboxylic anhydride; 2,5-Furandione, dihydro-3-(octen-1-yl)-. CAS No. 26680-54-6. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| Octenyl succinic anhydride | Octenyl succinic anhydride is a versatile chemical intermediate. Octenyl succinic anhydride can undergo esterification with polysaccharides such as starch and Inulin (HY-N7075). Octenyl succinic anhydride affects the intermolecular interactions on the outer surfaces of two starch granules by altering the molecular surface structure. Octenyl succinic anhydride modifies the properties of polysaccharides. Octenyl succinic anhydride can be used for starch esterification to produce OS-starch, an amphiphilic hydrocolloid[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26680-54-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g. Product ID: HY-145942. | |
| Octenyltrichlorosilane, mixture of isomers | Octenyltrichlorosilane, mixture of isomers. Uses: For analytical and research use. CAS No. 153447-97-3. Mole weight: 245.65. Catalog: AP153447973. | |
| Octenyltrichlorosilane,mixture of isomers,96% | Octenyltrichlorosilane,mixture of isomers,96%. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%;Octenyltrichlorosilane;Octenyltrichlorosilane, tech.;Octenyltrichlorosilane, mixture of isomers 96%;6-Heptenyl Trichlorosilane. CAS No. 153447-97-3. Molecular formula: C8H15Cl3Si. Mole weight: 245.652. Purity: 96%. IUPAC Name: trichloro(oct-7-enyl)silane. SMILES: C=CCCCCCC[Si](Cl)(Cl)Cl. | |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: Octyl methoxycinnamate. CAS No. 5466-77-3. Pack Sizes: 10 mM * 1 mL in Ethanol; 500 mg; 1 g. Product ID: HY-B1234. | |
| Octisalate-d4 | Octisalate-d4 (Octyl salicylate-d4; 2-Ethylhexyl salicylate-d4) is the deuterium labeled Octisalate (HY-B0929). 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. Category: Signaling pathways. Alternative Names: Octyl salicylate-d4; 2-Ethylhexyl salicylate-d4. CAS No. 2469274-09-5. Pack Sizes: 1 mg. Product ID: HY-W714767. | |
| OctMAB | OctMAB. Group: Biochemicals. Grades: Purified. CAS No. 1120-02-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Octocrylene | Octocrylene is an organic ultraviolet (UV) filter that absorbs mainly UVB radiation and shorter UVA wavelengths. Octocrylene acts as a partial agonist of PPARγ, which alters the gene transcription profile of lipid metabolism enzymes. In addition, Octocrylene is cytotoxic and genotoxic to human skin fibroblasts and mediates the biosynthesis of estrogens such as estriol in zebrafish larvae, while affecting antioxidant pathways including glutathione transferase and peroxisomes[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6197-30-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g. Product ID: HY-A0087. | |
| Octocrylene | Octocrylene is a UV-A and UV-B filter used in sunscreen and topical drug formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 6197-30-4. Pack Sizes: 10g, 25g. Molecular Formula: C24H27NO2. US Biological Life Sciences. | Worldwide |
| Octocrylene | Octocrylene is an organic compound used as an ingredient in sunscreens and cosmetics. Uses: Aromatics, pharmaceuticals, intermediates and fine chemicals. Alternative Names: 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate; 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Grades: ≥95%. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. | |
| Octocrylene-13C3 | Octocrylene-13C3 is the labelled form of Octocrylene (O239755). Octocrylene is a UV-A and UV-B filter used in sunscreen and topical drug formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C2113C3H27NO2, Molecular Weight: 364.45. US Biological Life Sciences. | Worldwide |
| Octoic acid(2-Ethyl hexanoic acid) | Octoic acid(2-Ethyl hexanoic acid). Product ID: ACMA00008138. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octopamine-13C1,13C2,15N | A labeled biogenic amine that is the phenol analog of noradrenaline. It is a neurosecretory product found in several vertebrates and invertebrates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Octopamine-d4 hydrochloride | Octopamine-d4 (hydrochloride) is the deuterium labeled Octopamine hydrochloride. Octopamine ((±)-p-Octopamine) hydrochloride, a biogenic monoamine structurally related to noradrenaline, acts as a neurohormone, a neuromodulator and a neurotransmitter in invertebrates. Octopamine hydrochloride can stimulate alpha2-adrenoceptors (ARs) in Chinese hamster ovary cells transfected with human alpha2-ARs. Octopamine hydrochloride increased glycogenolysis, glycolysis, oxygen uptake, gluconeogenesis and the portal perfusion pressure[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-p-Octopamine-d4 hydrochloride. CAS No. 1219803-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0528AS. | |
| octopamine dehydratase | The enzyme-catalysed reaction is believed to be dehydration to an enamine, which is spontaneously hydrolysed to an aldehyde and ammonia. Group: Enzymes. Synonyms: octopamine hydrolyase; octopamine hydro-lyase (deaminating). Enzyme Commission Number: EC 4.2.1.87. CAS No. 109456-55-5. 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-5071; octopamine dehydratase; EC 4.2.1.87; 109456-55-5; octopamine hydrolyase; octopamine hydro-lyase (deaminating). Cat No: EXWM-5071. | |
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