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| Product | Description | |
|---|---|---|
| Oleoyl coenzyme A potassium salt | Oleoyl coenzyme A potassium salt, an indispensable compound in the biomedical industry, demonstrates paramount significance in biochemical processes. As a therapeutic agent, it exhibits pivotal roles in the treatment of diverse diseases, encompassing cancer, metabolic disorders, and neurodegenerative ailments. Exploiting its boundless potential, this product emerges as a fundamental constituent within the realm of biomedical research, fostering the development of cutting-edge pharmaceutical intervention. Alternative Names: cis-9-Octadecenoyl coenzyme A potassium salt. CAS No. 369657-01-2. Molecular formula: C39H67N7O17P3S·xK. Mole weight: 1070.07. |  |
| Oleoyl coenzyme A potassium salt | Oleoyl coenzyme A potassium salt. Group: Biochemicals. Alternative Names: cis-9-Octadecenoyl coenzyme A potassium salt. Grades: Highly Purified. CAS No. 1716-06-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H67N7O17P3SK. US Biological Life Sciences. |  Worldwide |
| Oleoylethanolamide | Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Oleoylethanolamide; Oleamide MEA; Oleic acid monoethanolamide. CAS No. 111-58-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107542. |  |
| Oleoyl ethyl amide | Oleoyl ethyl amide (N-Ethyloleamide) is a fatty acid amide hydrolase (FAAH) inhibitor. Oleoyl ethyl amide can counteract bladder overactivity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Ethyloleamide. CAS No. 85075-82-7. Pack Sizes: 1 mg (32.31 mM * 100 μL in Methyl acetate); 5 mg (32.31 mM * 500 μL in Methyl acetate). Product ID: HY-120961. | |
| Oleoyl-Gly-Lys-(m-PEG11)-NH2 | Oleoyl-Gly-Lys-(m-PEG11)-NH2 Please contact us for GMP-grade inquiries. Alternative Names: Oleoyl-Gly-Lys-(m-PEG11)-amine; CS-0435799; (E)-N-[2-[[6-amino-1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-1-oxohexan-2-yl]amino]-2-oxoethyl]octadec-9-enamide; 2353409-68-2; N-(37-(4-Aminobutyl)-36,39-dioxo-2,5,8,11,14,17,20,23,26,29,32-undecaoxa-35,38-diazatetracontan-40-yl)octadec-9-enamide. Grades: 0.95. CAS No. 2353409-68-2. Molecular formula: C49H96N4O14. Mole weight: 965.3. | |
| Oleoyl-L-carnitine | Oleoyl-L-carnitine is a long-chain fatty ester of carnitine which is accumulated and released into the circulation, in fatty-acid oxidation defects. Pattern of Oleoyl-L-carnitine can be diagnostic for a number of beta-oxidation defects. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-,1-propanaminium inner salt[R-(Z)]-3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-9-octadecenyl)oxy]-1-propanaminium inner salt(2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium inner salt, Oleoylcarnitine. Grades: Highly Purified. CAS No. 38677-66-6. Pack Sizes: 25mg. Molecular Formula: C25H47NO4. US Biological Life Sciences. | Worldwide |
| Oleoyl-L-Carnitine Chloride 98+% (TLC) | Elemental Analysis (Found): Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Oleuropeic acid | Oleuropeic acid. Alternative Names: (S)-4-(1-Hydroxy-1-methylethyl)-1-cyclohexene-1-carboxylic acid. CAS No. 5027-76-9. Product ID: FFC-AR-5027769. Molecular formula: C10H16O3. Mole weight: 184.23. IUPAC Name: (4S)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Oleuropein | Oleuropein is isolated from the herb of Olea europaea L. It inhibits cell proliferation and induces apoptosis in breast cancer, colorectal cancer and thyroid cancer. Oleuropein also has other functions such as anti-ischemic, antioxidative, anti-inflammatory. It can be used in cosmetics material. Uses: Antioxidant activity; anti-inflammatory agent. Alternative Names: 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-; 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester; 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-; Oleoeuropein; Oleoeuropeine; Oleuropeine; Opiace. Grades: 98%. CAS No. 32619-42-4. Molecular formula: C25H32O13. Mole weight: 540.51. | |
| Oleuropein | Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity[1]. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 32619-42-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0292. | |
| Oleuropein | Oleuropein is a tyrosol ester derivative of elenolic acid and phenolic glycoside found in olive oil. Oleuropein shows antioxidant, anti-ischemic and hypolipidemic activity. Oleuropein has also been used as an immunomodulator. Group: Biochemicals. Alternative Names: (2S,3E,4S)-3-Ethylidene-2-( β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester; [2S-(2α,3E,4 β)]-3-Ethylidene-2-( β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester; 5-Carboxy-3-ethylidene-2-( β-D-glucosyloxy)-3,4-dihydro-2H-pyran-4-acetic Acid 3,4-Dihydroxyphenethyl 5-Methyl Ester; Oleoeuropein; Oleoeuropeine; Oleuropeine. Grades: Highly Purified. CAS No. 32619-42-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oleuropein Aglycone | Oleuropein Aglycone is a natural phenol that is abundant in extra virgin olive oil. Studies show that Oleuropein Aglycone could provide protective and therapeutic effects against a number of pathologies including Alzheimer's disease, as well as obesity, type 2 diabetes, and non-alcoholic hepatitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 31773-95-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H22O8. US Biological Life Sciences. | Worldwide |
| Oleuropein Aglycone | Oleuropein Aglycone (3,4-DHPEA-EA) is a polyphenol and the aglycone form of oleuropein (HY-N0292), formed by enzymatic, acidic or acetylated hydrolysis of oleuropein. Dietary intake of oleuropein Aglycone (50 mg/kg diet) increases the number of neuronal autophagic vesicles, reverses cognitive deficits in the TgCRND8 transgenic mouse model of Alzheimer's disease, and reduces the levels of histone deacetylase 2 (HDAC2) in the cortex and hippocampus. Oleuropein Aglycone increases urinary norepinephrine, interscapular brown adipose tissue epinephrine, and UCP1 protein levels, and reduced plasma leptin levels and total abdominal adipose tissue weight in a rat model of high-fat diet-induced obesity. Oleuropein Aglycone also reduced lung neutrophil infiltration, lipid peroxidation, and IL-1β levels in a mouse model of carrageenan-induced pleurisy. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,4-DHPEA-EA. CAS No. 31773-95-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-135115. | |
| Oleuropein (Standard) | Oleuropein (Standard) is the analytical standard of Oleuropein. This product is intended for research and analytical applications. Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity[1]. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 32619-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0292R. | |
| Oleuroside | Oleuroside is a phenolic secoiridoid in olive. Oleuroside can protect against mitochondrial dysfunction in models of early Alzheimer's disease and brain ageing[1]. Uses: Scientific research. Category: Natural products. CAS No. 116383-31-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6906. | |
| Oleyl Acid Phosphate | Oleyl Acid Phosphate. |  |
| Oleyl acrylate | Oleyl acrylate. Alternative Names: Oleylacrylate; 13533-18-1; 2-Propenoicacid,(9Z)-9-octadecen-1-ylester; AC1O5LKW; (Z)-9-Octadecenyl=acrylate; SCHEMBL126605. Grades: 95%. CAS No. 13533-18-1. Molecular formula: C21H38O2. Mole weight: 322.52522. | |
| Oleyl alcohol | Oleyl alcohol, an unsaturated fatty alcohol, can be used as a non-ionic surfactant, emulsifier, emollient and thickener in many cosmetics such as skin creams, lotions, and can also be used in transdermal drug delivery formulations. Alternative Names: (9Z)-9-Octadecen-1-ol; (9Z)-Octadec-9-en-1-ol; (Z)-9-Octadecen-1-ol; (Z)-9-Octadecenol; 9-cis-Octadecenol; Dermaffine; HD-Eutanol;Novol; Ocenol; Octadeca-9-cis-en-1-ol; Oleic alcohol; Oleo alcohol; cis-9-Octadecenyl alcohol; cis-Δ9-Octadecenol. Grades: 80%-85% by GC. CAS No. 143-28-2. Molecular formula: C18H36O. Mole weight: 268.48. | |
| Oleyl alcohol | Oleyl alcohol. Group: Biochemicals. Alternative Names: cis-9-Octadecen-1-ol; Ocenol. Grades: Highly Purified. CAS No. 143-28-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H36O. US Biological Life Sciences. | Worldwide |
| Oleyl Alcohol | Oleyl alcohol occurs as a pale yellow oily liquid that gives off acrid fumes when heated. Synonyms: Alcohol oleicus; HD-Eutanol V PH; Novol; Ocenol; cis-9- octadecen-1-ol; oleic alcohol; oleo alcohol; oleol. CAS No. 143-28-2. Product ID: PE-0555. Molecular formula: C18H36O. Mole weight: 268.48. Category: Antifoaming Agents; emollient; EmulsifyingAgents; Skin Penetrant; Sustained-release Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0555; Oleyl Alcohol; Antifoaming Agents; emollient; EmulsifyingAgents; Skin Penetrant; Sustained-release Agents; C18H36O; 143-28-2. UNII: 172F2WN8DV. Chemical Name: (Z)-9-Octadecen-1-ol. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical emulsions and ointments. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry, place. Source and Preparation: Oleyl alcohol occurs naturally in fish oils. Synthetically, it can be prepared from butyl oleate by a Bouveault-Blanc reduction with sodium and butyl alcohol. An alternative method of manufacture is by the hydrogenation of triolein in the presence of zinc chromite. Applications: Oleyl alcohol is mainly used in topical pharmaceutical formulations and has been used in transdermal delivery formulations.It has been utilized in the development of biodegradable injectable thermoplastic oligomers, and in aerosol formulations |  |
| Oleylamine, 80-90% | Oleylamine, 80-90% (cis-1-Amino-9-octadecene, 80-90%) is a multifunctional reagent used for metal ion coordination and nanoparticle surface modification, and acts as a solvent, surfactant and reducing agent in the synthesis of metal oxide nanoparticles. Oleylamine, 80-90% regulates nanoparticle morphology, magnetization intensity and water proton relaxation rate via thiol-ene "click" reaction, and enhances the colloidal stability of nanoparticles in organic reagents. Oleylamine, 80-90% is mainly used in research and applications in fields such as nanomaterial synthesis, biomedical imaging (MRI contrast agents, fluorescent probes), cancer cell targeting and drug delivery[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: cis-1-Amino-9-octadecene, 80-90%. CAS No. 112-90-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 g; 500 g. Product ID: HY-W011696. | |
| Oleylamine hydrochloride | Oleylamine hydrochloride. CAS No. 41130-29-4. Molecular formula: C18H37N.HCl. Mole weight: 304.00. | |
| Oleyl bis-(2-hydroxyethyl) amine | Oleyl bis-(2-hydroxyethyl) amine. Alternative Names: 2,2'-(octadec-9-enylimino)bisethanol; Ethanol, 2,2-(9-octadecenylimino)bis-; ARMOSTAT710; 2,2'-(9-octadecenylimino)bis-Ethanol; bis(2-hydroxyethyl)oleylamine. CAS No. 25307-17-9. Molecular formula: C22H45NO2. Mole weight: 355.5982. | |
| Oleyl bis-(2-hydroxyethyl) methyl ammonium chloride | Oleyl bis-(2-hydroxyethyl) methyl ammonium chloride. Alternative Names: bis(hydroxyethyl)methyloleylammonium chloride; Oleylbis(2-hydroxyethyl)methylammoniumchloride; 9-Octadecen-1-aminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride, (9Z)-; (Z)-N,N-BIS(2-HYDROXYETHYL)-N-METHYL-9-OCTADECEN-1-AMINIUM CHLORIDE; N,N-Bis-(2-hydroxye. CAS No. 18448-65-2. Molecular formula: C23H48ClNO2. Mole weight: 406.08572. | |
| Oleyl bromide | Oleyl bromide ((Z)-1-Bromooctadec-9-ene) is a hydrophobic compound that can carry out ring-opening reaction through a process called "encapsulation". Oleyl bromine can also be used as the starting material in the synthesis of oleylphosphonates. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (Z)-1-Bromooctadec-9-ene. CAS No. 6110-53-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W011238. | |
| Oleyl Bromide | Oleyl Bromide. Alternative Names: (9Z)-1-Bromo-9-octadecene. CAS No. 6110-53-8. Purity: Min. 95%. Product ID: ALC-FP-6110538. Molecular formula: C18H35Br. Mole weight: 331.38 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oleylethanolamide | Oleylethanolamide is an endogenous agonist for PPARα with an EC50 value of 120 nM in a transactivation assay. Oleylethanolamide is also a selective GPR55 agonist with EC50 value of 120 μM. It is involved in peripheral regulation of feeding. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: (9Z)-N-(2-Hydroxyethyl)-9-octadecenamide. Grades: ≥99% by HPLC. CAS No. 111-58-0. Molecular formula: C20H39NO2. Mole weight: 325.53. | |
| Oleylethanolamide | Oleylethanolamide. Group: Biochemicals. Grades: Purified. CAS No. 111-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Oleyl Oleate | Oleyl Oleate is a synthetic analog of jojoba oil. Used as a wax ester for various applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 3687-45-4. Pack Sizes: 500mg, 5g. Molecular Formula: C36H68O2, Molecular Weight: 532.919999999999. US Biological Life Sciences. | Worldwide |
| Oleyl palmitylamide | Oleyl palmitylamide. Alternative Names: (Z)-N-octadec-9-enylhexadecan-1-amide; Hexadecanamide, N-(9Z)-9-octadecenyl-; n-oleylpalmitic acid amide. CAS No. 16260-09-6. Molecular formula: C34H67NO. Mole weight: 505.90. | |
| OLEYL PHOSPHATE (MONO- AND DI- ESTER MIXTURE) | OLEYL PHOSPHATE (MONO- AND DI- ESTER MIXTURE). Alternative Names: Oleyl alcohol phosphate;Oleyl Phosphate. CAS No. 37310-83-1. Purity: 99%. Product ID: ACM37310831. Molecular formula: C18H37O4P. Mole weight: 348.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oleyl Phosphate (Mono- and Di- Ester mixture) (mono ester:37.0 to 50.0 %) | Oleyl Phosphate (Mono- and Di- Ester mixture) (mono ester:37.0 to 50.0 %). CAS No. 37310-83-1. Product ID: ALC-FP-37310831. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oleyl stearate | Oleyl stearate. Alternative Names: OLEYL STEARATE; 9-octadecenylester,(z)-octadecanoicaci; (Z)-octadec-9-enyl stearate; stearic acid oleyl ester; Octadecanoic acid (Z)-9-octadecenyl ester; Stearic acid (Z)-9-octadecenyl ester. Grades: 99%+. CAS No. 17673-50-6. Molecular formula: C36H70O2. Mole weight: 534.94. | |
| Oleyl trifluoromethyl ketone | Oleyl trifluoromethyl ketone. CAS No. 177987-23-4. Product ID: ACM177987234. Molecular formula: C19H33F3O. Mole weight: 334.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Olezarsen | Olezarsen (ISIS 678354;IONIS-APOCIII-LRx) is a GalNAc-modified antisense oligonucleotide. Olezarsen binds to APOC3 mRNA and induces its degradation via ribonuclease H1-mediated sense strand cleavage, thereby reducing hepatic apolipoprotein C-III (apoC-III) synthesis. Olezarsen reduces plasma triglyceride, apolipoprotein B and non-high-density lipoprotein cholesterol levels. Olezarsen is applicable to research related to familial chylomicronemia syndrome, hypertriglyceridemia and atherosclerotic cardiovascular disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ISIS 678354; IONIS-APOCIII-LRx; AKCEA-APOCIII-LRx. CAS No. 2097587-83-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-153491. | |
| Olezarsen sodium | Olezarsen (ISIS 678354;IONIS-APOCIII-LRx) sodium is a GalNAc-modified antisense oligonucleotide. Olezarsen sodium binds to APOC3 mRNA and induces its degradation via ribonuclease H1-mediated sense strand cleavage, thereby reducing hepatic apolipoprotein C-III (apoC-III) synthesis. Olezarsen sodium reduces plasma triglyceride, apolipoprotein B and non-high-density lipoprotein cholesterol levels. Olezarsen sodium is applicable to research related to familial chylomicronemia syndrome, hypertriglyceridemia and atherosclerotic cardiovascular disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ISIS 678354 sodium; IONIS-APOCIII-LRx sodium; AKCEA-APOCIII-LRx sodium. CAS No. 2298451-31-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-153491A. | |
| Olibanum in 50% Benzyl Benzoate | Olibanum in 50% Benzyl Benzoate. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507180. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Olibanum Oil Carterii 100% Pure | Olibanum Oil Carterii 100% Pure. CAS No. 8016-36-2. FEMA No. 2816. Kosher: Y. VIGON Item # 503369. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Olibanum Oil Serrata 100% Pure | Olibanum Oil Serrata 100% Pure. CAS No. 8016-36-2. Kosher: Y. VIGON Item # 508308. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Olibanum Resinoid | Olibanum Resinoid. CAS No. 89957-98-2. Kosher: Y. VIGON Item # 504309. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| oligo-1,6-glucosidase | This enzyme, like EC 3.2.1.33 (amylo-α-1,6-glucosidase), can release an α-1?6-linked glucose, whereas the shortest chain that can be released by EC 3.2.1.41 (pullulanase), EC 3.2.1.142 (limit dextrinase), and EC 3.2.1.68 (isoamylase) is maltose. It also hydrolyses isomaltulose (palatinose), isomaltotriose and panose, but has no action on glycogen or phosphorylase limit dextrin. The enzyme from intestinal mucosa is a single polypeptide chain that also catalyses the reaction of EC 3.2.1.48 (sucrose α-glucosidase). Differs from EC 3.2.1.33 (amylo-α-1,6-glucosidase) in its preference for short-chain substrates and in its not requiring the 6-glucosylated residue to be at a branch point, i.e. linked at both C-1 and C-4. Group: Enzymes. Synonyms: limit dextrinase (erroneous); isomaltase; sucrase-isomaltase; exo-ol. Enzyme Commission Number: EC 3.2.1.10. CAS No. 9032-15-9. Oligo-1,6-Glucosidase. 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-3782; oligo-1,6-glucosidase; EC 3.2.1.10; 9032-15-9; limit dextrinase (erroneous); isomaltase; sucrase-isomaltase; exo-oligo-1,6-glucosidase; dextrin 6α-glucanohydrolase; α-limit dextrinase; dextrin 6-glucanohydrolase; oligosaccharide α-1,6-glucohydrolase; α-methylglucosidase. Cat No: EXWM-3782. |  |
| Oligo(2-(2-ethyoxy)ethoxyethylguanidium chloride) | Oligo(2-(2-ethyoxy)ethoxyethylguanidium chloride). Alternative Names: 2,2'-[1,2-Ethanediylbis(oxy)]bisethanamine polymer with guanidine monohydrochloride; Oligo(2-(2-ethyoxy)ethoxyethylguanidium chloride). CAS No. 374572-91-5. Molecular formula: (C6H16N2O2)x.(CH5N3)x.x(HCl). | |
| oligo-alginate lyase | The enzyme degrades unsaturated oligosaccharides produced by the action of alginate lyases (EC 4.2.2.3 and EC 4.2.2.11) on alginate, by repeatedly removing the unsaturated residue from the non-reducing end until only unsaturated monosaccharides are left. The enzyme catalyses a β-elimination reaction, generating a new unsaturated non-reducing end after removal of the pre-existing one. Group: Enzymes. Synonyms: aly (gene name) (ambiguous); oalS17 (gene name); oligoalginate lyase; exo-oligoalginate lyase. Enzyme Commission Number: EC 4.2.2.26. 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-5102; oligo-alginate lyase; EC 4.2.2.26; aly (gene name) (ambiguous); oalS17 (gene name); oligoalginate lyase; exo-oligoalginate lyase. Cat No: EXWM-5102. | |
| Oligoalginate lyase from Pseudomonas aeruginosa, Recombinant | Oligoalginate lyase is an enzyme from Pseudomonas aeruginosa that catalysis the degradation of alginate oligosaccharides by a β-elimination mechanism. Group: Enzymes. Synonyms: Oligo-alginate lyase; Exo-oligoalginate lyase; EC 4.2.2.-. Enzyme Commission Number: EC 4.2.2.-. Purity: >90% as judged by SDS-PAGE. Oligoalginate lyase. Mole weight: 27.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Pseudomonas aeruginosa. Oligo-alginate lyase; Exo-oligoalginate lyase; EC 4.2.2.-. Cat No: NATE-1546. | |
| Oligoalginate lyase from Saccharophagus degradans, Recombinant | Oligoalginate lyase is a Saccharophagus degradans enzyme that catalysis the degradation of alginate oligosaccharides by a β-elimination mechanism. Group: Enzymes. Synonyms: Oligo-alginate lyase; Exo-oligoalginate lyase; EC 4.2.2.-. Enzyme Commission Number: EC 4.2.2.-. Purity: >90% as judged by SDS-PAGE. Oligoalginate lyase. Mole weight: 81.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Saccharophagus degradans. Oligo-alginate lyase; Exo-oligoalginate lyase; EC 4.2.2.-. Cat No: NATE-1547. | |
| Oligo-α-1,6-Glucosidase 13A from Bacillus cereus, Recombinant | Sucrase-isomaltase is a glucosidase enzyme located in on the brush border of the small intestine with system name oligosaccharide 6-alpha-glucohydrolase. Sucrase-isomaltase is a type II transmembrane glycoprotein located in the brush border of the small intestine. It has preferential expression in the apical membranes of enterocytes. The enzyme's purpose is to digest dietary carbohydrates such as starch, glucose, and isomaltose. By further processing the broken-down products, energy in the form of ATP can be generated. Group: Enzymes. Synonyms: EC 3.2.1.10; oligo-1,6-glucosidase; limit dextrinase; isomaltase; exo-oligo-1,6-glucosidase; dextrin 6alpha-glucanohydrolase. Enzyme Commission Number: EC 3.2.1.10. Purity: >90% by SDS-PAGE. Oligo-1,6-Glucosidase. Mole weight: 67.8 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus cereus. EC 3.2.1.10; oligo-1,6-glucosidase; limit dextrinase; isomaltase; exo-oligo-1,6-glucosidase; dextrin 6alpha-glucanohydrolase; alpha-limit dextrinase; dextrin 6-glucanohydrolase; oligosaccharide alpha-1,6-glucohydrolase; Sucrase-isomaltase; Oligo-1,6-α-Glucosidase 13A. Cat No: NATE-1446. | |
| Oligo-α-1,6-Glucosidase 13A from Bacillus cereus, Recombinant | Sucrase-isomaltase is a glucosidase enzyme located in on the brush border of the small intestine with system name oligosaccharide 6-alpha-glucohydrolase. Sucrase-isomaltase is a type II transmembrane glycoprotein located in the brush border of the small intestine. It has preferential expression in the apical membranes of enterocytes. The enzyme's purpose is to digest dietary carbohydrates such as starch, glucose, and isomaltose. By further processing the broken-down products, energy in the form of ATP can be generated. | |
| Oligo-α-1,6-Glucosidase 13A from Bifidobacterium adolescentis, Recombinant | Sucrase-isomaltase is a glucosidase enzyme located in on the brush border of the small intestine with system name oligosaccharide 6-alpha-glucohydrolase. Sucrase-isomaltase is a type II transmembrane glycoprotein located in the brush border of the small intestine. It has preferential expression in the apical membranes of enterocytes. The enzyme's purpose is to digest dietary carbohydrates such as starch, glucose, and isomaltose. By further processing the broken-down products, energy in the form of ATP can be generated. | |
| Oligo-α-1,6-Glucosidase 13A from Bifidobacterium adolescentis, Recombinant | Sucrase-isomaltase is a glucosidase enzyme located in on the brush border of the small intestine with system name oligosaccharide 6-alpha-glucohydrolase. Sucrase-isomaltase is a type II transmembrane glycoprotein located in the brush border of the small intestine. It has preferential expression in the apical membranes of enterocytes. The enzyme's purpose is to digest dietary carbohydrates such as starch, glucose, and isomaltose. By further processing the broken-down products, energy in the form of ATP can be generated. Group: Enzymes. Synonyms: EC 3.2.1.10; oligo-1,6-glucosidase; limit dextrinase; isomaltase; exo-oligo-1,6-glucosidase; dextrin. Enzyme Commission Number: EC 3.2.1.10. Purity: >90% by SDS-PAGE. Oligo-1,6-Glucosidase. Mole weight: 68.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bifidobacterium adolescentis. EC 3.2.1.10; oligo-1,6-glucosidase; limit dextrinase; isomaltase; exo-oligo-1,6-glucosidase; dextrin 6alpha-glucanohydrolase; alpha-limit dextrinase; dextrin 6-glucanohydrolase; oligosaccharide alpha-1,6-glucohydrolase; Sucrase-isomaltase; Oligo-1,6-α-Glucosidase 13A. Cat No: NATE-1447. | |
| OLIGODEOXYADENYLIC ACID (DPA)2 SODIUM | OLIGODEOXYADENYLIC ACID (DPA)2 SODIUM. CAS No. 149665-16-7. Purity: 96%. Product ID: ACM149665167. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OLIGODEOXYADENYLIC ACID D(PA)4 AMMONIUM | OLIGODEOXYADENYLIC ACID D(PA)4 AMMONIUM. CAS No. 119039-64-4. Product ID: ACM119039644. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OLIGODEOXYADENYLIC ACID D(PA)8 AMMONIUM | OLIGODEOXYADENYLIC ACID D(PA)8 AMMONIUM. CAS No. 119039-68-8. Purity: 96%. Product ID: ACM119039688. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oligogalactosyllactose | Oligogalactosyllactose is a bioactive compound, aiding in studying diverse range of diseases, including inflammatory bowel disease is allergies and autoimmune disorders. Alternative Names: galactosyl-galactosyl-lactose. | |
| Oligogalacturonate lyase from Dickeya dadantii, Recombinant | In enzymology, an oligogalacturonide lyase (EC 4.2.2.6) is an enzyme that catalyzes the chemical reaction: 4-(4-deoxy-beta-D-gluc-4-enuronosyl)-D-galacturonate ? 2 5-dehydro-4-deoxy-D-glucuronate. Hence, this enzyme has one substrate, 4-(4-deoxy-beta-D-gluc-4-enuronosyl)-D-galacturonate, and one product, 5-dehydro-4-deoxy-D-glucuronate. This enzyme belongs to the family of lyases, specifically those carbon-oxygen lyases acting on polysaccharides. Group: Enzymes. Synonyms: Oligogalacturonide lyase; unsaturated oligogalacturonate transeliminase; OGTE; EC 4.2.2.6. Enzyme Commission Number: EC 4.2.2.6. CAS No. 9031-33-8. Purity: >90% as judged by SDS-PAGE. Oligogalacturonate lyase. Mole weight: 46.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Dickeya dadantii. Oligogalacturonide lyase; unsaturated oligogalacturonate transeliminase; OGTE; EC 4.2.2.6. Cat No: NATE-1551. | |
| oligogalacturonide lyase | Also catalyses eliminative removal of unsaturated terminal residues from oligosaccharides of D-galacturonate. Group: Enzymes. Synonyms: oligogalacturonate lyase; unsaturated oligogalacturonate transeliminase; OGTE. Enzyme Commission Number: EC 4.2.2.6. CAS No. 9031-33-8. Oligogalacturonate lyase. 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-5105; oligogalacturonide lyase; EC 4.2.2.6; 9031-33-8; oligogalacturonate lyase; unsaturated oligogalacturonate transeliminase; OGTE. Cat No: EXWM-5105. | |
| Oligo Hyaluronic Acid | Hyaluronic acid is a glycosaminoglycan component. Hyaluronic acid occurs naturally in the dermis. It is thought to play a critical role in healthy skin by controlling the physical and biochemical characteristics of epidermal cells. Category: Cosmetic ingredients and additives. Synonyms: HYALURONIC ACID NA-SALT;HYALURONIC ACID, SODIUM SALT, STREPTOCOCCUS SPECIES;HYALURONIC ACID SODIUM;HYALURONIC ACID HUMAN SODIUM SALT;acid hyaluronic;sodiuM (2S,3S,4R,5R,6R)-3-((2S,3R,5S,6R)-3-acetaMido-5-hydroxy-6-(hydroxyMethyl)tetrahydro-2H-pyran-2-yloxy)-4,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylate. CAS No. 9004-61-9. Product ID: CIA9004619. Molecular formula: C14H22NNaO11. Mole weight: 403.31. EINECS: 232-678-0. SMILES: [C@@H]1(O[C@H]2[C@H](O)[C@H]([C@H](O)O[C@@H]2C(=O)[O-])O)O[C@H](CO)[C@@H](O)C[C@H]1NC(=O)C.[Na+] |&1:0,2,3,5,6,9,15,18,21,r|. InChIKey: MAKUBRYLFHZREJ-IUPJJCKZNA-M. Appearance: Lyophilized Powder. |  |
| Oligomeric HA10 AMCA | CD Bioparticles provides HA10-Mono AMCA, Fluorescent Oligomeric Hyaluronic Acids for drug delivery. Group: Fluorescent oligomeric hyaluronic acids. |  |
| Oligomycin | Oligomycin, a mixture of A, B, and C Oligomycin isomers, has been found to be a macrolide compound and could exhibit effect in restraining mitochondrial ATP-synthase. It is isolated from Streptomyces diastatochromogenes. Uses: Used as a tool in cytochemistry. Alternative Names: RK3325000; Oligomycin A. CAS No. 1404-19-9. Molecular formula: C45H74O11. Mole weight: 791.06. | |
| Oligomycin | Oligomycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1404-19-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C45H74O11. US Biological Life Sciences. | Worldwide |
| Oligomycin | Oligomycin, an antifungal antibiotic, is an inhibitor of H+-ATP-synthase. Oligomycin blocks oxidative phosphorylation and the electron transport chain. Oligomycin inhibits HIF-1alpha expression in hypoxic tumor cells[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1404-19-9. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6782. | |
| Oligomycin A | Oligomycin A (MCH 32), created by Streptomyces, acts as a mitochondrial F0F1-ATPase inhibitor, with a Ki of 1 μM; Oligomycin A shows anti-fungal activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MCH 32. CAS No. 579-13-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16589. | |
| Oligomycin A | Oligomycin A, an ATP synthase inhibitor and a macrolide antibiotic with fungicidal activity isolated from Streptomyces species, inhibits oxidative phosphorylation and all the ATP-dependent processes occurring on the coupling membrane of mitochondria. Alternative Names: Spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-[2H]pyran]-3,9,13-trione, 22-ethyl-3',4',5',6'-tetrahydro-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-, (1R,2'R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,28S,29R)-; (1R,2'R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,28S,29R)-22-Ethyl-3',4',5',6'-tetrahydro-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-[2H]pyran]-3,9,13-trione; MCH 32. Grades: >98%. CAS No. 579-13-5. Molecular formula: C45H74O11. Mole weight: 791.06. | |
| Oligomycin A | Oligomycin A is the dominant analogue of a class macrocyclic lactones isolated from selected strains of Streptomyces sp. Oligomycin A is a inhibitor of mitochondrial F1F0-ATPase. Induces apoptosis in a variety of cell types. Makes cells more susceptible to cell death and also leads to a switch in the death mode from apoptosis to necrosis. Oligomycin exibits a broad biological profile including antifungal, antitumor and nematocidal activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 579-13-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oligomycin A (MCH 32) | Oligomycin A (MCH 32), a dominant analog of the isomers, is an inhibitor of mitochondrial F1FO ATP synthase which inhibits oxidative phosphorylation and all the ATP-dependent processes occurring on the coupling membrane of mitochondria. It inhibits ATP synthase by blocking its proton channel (Fo subunit), which is necessary for oxidative phosphorylation of ADP to ATP. It also induces apoptosis in a variety of cell types. Group: Inhibitors. Alternative Names: MCH 32. CAS No. 579-13-5. Pack Sizes: 5mg. Product ID: S1478. Formula: C45H74O11. Smiles: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Oligomycin B | A minor component of the oligomycin complex isolated from selected strains of streptomyces; an inhibitor of mitochondrial F1F0-atpas; used as an eukaryotic ATP synthase inhibitor, induces apoptosis. Alternative Names: BRN 5705502. Grades: >95% by HPLC. CAS No. 11050-94-5. Molecular formula: C45H72O12. Mole weight: 805.04. | |
| Oligomycin B | Oligomycin B, a minor component of the oligomycin complex isolated from selected strains of Streptomyces sp., is an inhibitor of mitochondrial F1F0-ATPase. It makes cells more susceptible to cell death and also leads to a switch in the death mode from apoptosis to necrosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 11050-94-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oligomycin B | Oligomycin B is an antibiotic that acts as a non-selective inhibitor of ATP Synthase. Oligomycin B increases mitochondrial membrane potential. Oligomycin B induces apoptosis and necrosis. Oligomycin B impairs the motility of Plasmopara viticola zoospores and induces their lysis. Oligomycin B inhibits Magnaporthe oryzae (wheat blast fungus) and suppresses the development of wheat blast. Oligomycin B reduces hyphal growth and spore germination of Botrytis cinerea, and protects Arabidopsis thaliana against Botrytis cinerea infection. Oligomycin B exacerbates cytotoxic brain edema in rats with cerebral cortical contusion, increases intracranial pressure and brain water content, and aggravates mitochondrial damage in these rats. Oligomycin B is used in studies related to grape downy mildew, traumatic brain injury, wheat blast, and gray mold[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11050-94-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6784. | |
| Oligomycin C | A minor component of the oligomycin complex isolated from selected strains of streptomyces; an inhibitor of mitochondrial F1F0-atpas; used as an eukaryotic ATP synthase inhibitor, induces apoptosis. Alternative Names: 12-Deoxyoligomycin A. Grades: >95% by HPLC. CAS No. 11052-72-5. Molecular formula: C45H74O10. Mole weight: 775.06. | |
| Oligomycin C (12-Deoxy-oligomycin A) | Oligomycin C, a minor component of the oligomycin complex isolated from Streptomyces sp., is a inhibitor of mitochondrial F1F0-ATPase. It makes cells more susceptible to cell death and also leads to a switch in the death mode from apoptosis to necrosis. Group: Biochemicals. Alternative Names: 12-Deoxy-oligomycin A. Grades: Highly Purified. CAS No. 11052-72-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oligomycin D | Oligomycin D is a macrolide compound produced by Streptomyces, which can inhibit mitochondrial F1FO-ATPase. Alternative Names: Rutamycin; 26-demethyloligomycin A; A 272; RR 32705; Rutamycin A. Grades: >95% by HPLC. CAS No. 1404-59-7. Molecular formula: C44H72O11. Mole weight: 777.03. | |
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