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| Product | Description | |
|---|---|---|
| Octanoic acid-[7-13C] | Octanoic acid-[7-13C] is an isotope form of Octanoic acid. Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: Caprylic acid-7-13C; Octanoic-7-13C acid. Grade: 99% atom 13C. CAS No. 287111-23-3. Molecular formula: C7[13C]H16O2. Mole weight: 145.20. |  |
| Octanoic acid-[8-13C] | Octanoic acid-[8-13C] is an isotope form of Octanoic acid. Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: Caprylic acid-8-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 287111-08-4. Molecular formula: C7[13C]H16O2. Mole weight: 145.20. | |
| Octanoic acid-[8,8,8-d3] | Octanoic acid-[8,8,8-d3] is an isotope form of Octanoic acid. Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: Caprylic acid-8,8,8-d3. Grade: 99% by CP; 99% atom D. CAS No. 156779-05-4. Molecular formula: C8H13D3O2. Mole weight: 147.23. | |
| 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 |
| 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 lithium salt hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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-[d3] Chloride | Octanoyl L-Carnitine-[d3] Chloride is the labelled analogue of Octanoyl L-Carnitine Chloride, which is a metabolite of Carnitine. Synonyms: Octanoyl L-Carnitine-d3 Chloride; Octanoyl-L-carnitine-(N-methyl-d3) hydrochloride; Octanoyl-L-carnitine-d3 HCl (N-methyl-d3); Caprylyl-L-Carnitine-d3 Chloride. Grade: 98% by CP; 99% atom D. CAS No. 1334532-24-9. Molecular formula: C15H27D3ClNO4. Mole weight: 326.87. | |
| 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. Grade: >99% by HPLC. CAS No. 147852-84-4. Molecular formula: C12H21NO3. Mole weight: 227.30. | |
| 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. Synonyms: CG-Seperin; Met-Ile-Pro-Cys-Tyr-Ile-Ser-Ser. | |
| 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-; 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. Grade: 98%. CAS No. 1374396-34-5. Molecular formula: C38H60N10O16S. Mole weight: 945.01. | |
| 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%. | |
| Octatetracontane | analytical standard. Group: Fuels and hydrocarbons. | |
| 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. 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 | 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 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 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 70775-75-6. Molecular formula: C36H62N4·2HCl. Mole weight: 623.84. 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. Product ID: ACM70775756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octenyl succinic anhydride | Octenyl succinic anhydride is a chemical substance with long hydrophobic alkyl chains. Octenyl succinic anhydride undergoes esterification with polysaccharides such as Starch and Inulin (HY-N7075). Octenyl succinic anhydride affects the interaction between molecules on the outer surface of two starch granules by changing the molecular surface structure. Octenyl succinic anhydride changes the properties of polysaccharides. Octenyl succinic anhydride can be used to esterify starch to produce hydrocolloid OS-starch with amphiphilic properties[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 26680-54-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-145942. | |
| Octenyltrichlorosilane, mixture of isomers | 96%. Group: Self assembly and lithography. | |
| 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. | |
| Octinoxate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Ethylhexyl p-methoxycinnamate, Sunscreen AV, Jeescreen OMC, Escalol 557NB, p-Methoxycinnamic acid 2-ethylhexyl ester, Nomcort TAB-R, Ethylhexyl methoxycinnamate, Tinosorb OMC, Eusolex UV-Pearls OMC, Uvinul 3088, Escalol 557, Uvinul MC 80, Uvinul MC 90, Escalol 557T, 2-Ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester,Octinoxate, Octyl 4-methoxycinnamate, Octyl p-methoxycinnamate, Eusolex 2292, Parsol MCX-SA, 2-Ethylhexyl methoxycinnamate, 4-Methoxycinnamic acid 2-ethylhexyl ester, Ethylhexyl p-methoxycinnamate, Uvinul MC 80N, Sun Caps 664, Solarom OMC, Neo Heliopan AV, NSC 26466, Nomcort TAB, Parsol MCX, 2-Ethylhexyl 4-methoxycinnamate, Octyl methoxycinnamate, Parsol MOX. | |
| Octisalate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Ethylhexyl salicylate, HallBrite OS-USP, NSC 46151, Octyl salicylate, Escalol 587, Parsol EHS, Sunarome WMO, 2-Ethylhexyl o-hydroxybenzoate, Solarom OS, Eusolex OS, Salicylic acid, 2-ethylhexyl ester, Uvinul 0-18, Salicylic acid-2-ethyl-1-hexyl ester, Dermoblock OS, WMO, Octisalate, Sunarome O,2-Hydroxybenzoic acid 2-ethylhexyl ester, Neo Heliopan OS. | |
| 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 |
| Octoclothepin maleate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Octocrilene | Octocrilene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTYL 2-CYANO-3,3-DIPHENYLACRYLATE;octocrilene;OCTOCRYLENE;PARSOL 340;2-cyano-3,3-diphenyl-2-propenoicaci2-ethylhexylester;2-ethylhexylalpha-cyano-beta-phenylcinnamate;2-Propenoicacid,2-cyano-3,3-diphenyl-,2-ethylhexylester;2-cyano-3,3-diphenyl-2-propanoi. Product Category: Polymer/Macromolecule. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. Product ID: ACM6197304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Ethylhexyl 2-cyano-3,3-diphenyl-prop-2-enoate, Octocrylene, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate|Parsol 340,2-Cyano-3,3-diphenyl-2-propenoic acid 2-ethylhexyl ester. | |
| 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. Group: Signaling pathways. CAS No. 6197-30-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-A0087. | |
| Octocrylene | analytical standard. Group: Uv blockers. | |
| 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 |
| Octocrylene-(2-ethyl-d5-hexyl-2,3,3,4,4,5,5,6,6,6-d10) | analytical standard. Group: Uv blockers. | |
| Octodrine | Octodrine (2-Amino-6-methylheptane) is a central nervous stimulant that increases the uptake of dopamine and noradrenaline. Octodrine is found to increase the pain threshold, cardiac rate (positive chronotropic effect) and myocardial contractility (positive inotropic effect) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Amino-6-methylheptane; 1,5-Dimethylhexylamine; 6-Methyl-2-heptylamine. CAS No. 543-82-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1233. | |
| Octodrine hydrochloride | Octodrine (2-Amino-6-methylheptane) is a central nervous activator that increases the uptake of dopamine and noradrenaline. Octodrine is found to increase the pain threshold, cardiac rate (positive chronotropic effect) and myocardial contractility (positive inotropic effect) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-6-methylheptane hydrochloride; 1,5-Dimethylhexylamine hydrochloride; 6-Methyl-2-heptylamine hydrochloride. CAS No. 5984-59-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1233A. | |
| 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-[d3] HCl | A labelled Octopamine. A biogenic amine that is the phenol analog of Noradrenaline. Synonyms: rac Octopamine-d3 Hydrochloride; α-(Aminomethyl)-4-hydroxybenzenemethanol-d3 Hydrochloride; (+/-)-Octopamine-d3 Hydrochloride. Grade: > 95%. CAS No. 1219803-62-9. Molecular formula: C8H9D3ClNO2. Mole weight: 192.66. | |
| 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. | |
| 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. Group: Natural products. Alternative Names: (±)-p-Octopamine hydrochloride. CAS No. 770-05-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0528A. | |
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