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| Product | Description | |
|---|---|---|
| Oleoyl coenzyme A | Oleoyl-CoA is an octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oleic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It derives from coenzyme A. It is a conjugate acid of an oleoyl-CoA(4-). Synonyms: cis-9-Octadecenoyl coenzyme A; oleoyl-CoA; cis-9-Octadecenoyl-CoA; S-octadec-9c-enoyl-coenzyme-A; Oleyl-CoA; |  |
| Oleoyl coenzyme A lithium | Oleoyl coenzyme A (Oleoyl-CoA) lithium is a thioester of oleic acid and coenzyme A. Oleoyl coenzyme A lithium has a role as an Escherichia coli metabolite and a mouse metabolite [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Oleoyl-CoA lithium. CAS No. 188824-37-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-109591A. |  |
| Oleoyl coenzyme A lithium salt | Oleoyl coenzyme A lithium salt is a biomedical product aiding in exploration of lipid metabolism and cellular mechanisms. Acting as a linchpin in the intricate orchestration of fatty acid synthesis and degradation, this compound assumes a pivotal role in energy generation. Synonyms: cis-9-Octadecenoyl coenzyme A; tetralithium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[(Z)-octadec-9-enoyl]sulfanylethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate. Grades: ≥ 90%. CAS No. 188824-37-5. Molecular formula: C39H64Li4N7O17P3S. Mole weight: 1055.71. | |
| Oleoyl coenzyme A lithium salt | Coenzyme A functions as an acyl group carrier, acetyl-CoA. Oleoyl coenzyme A (Oleoyl-CoA) may be used to study the specificity and kinetics of enzymes such as acyl-coenzyme A:cholesterol acyltransferase 1 (ACAT1) involved in long chain fatty acid cholesterol esterification. Applications: May be used to study the specificity and kinetics of enzymes such as acyl-coenzyme a:cholesterol acyltransferase 1 (acat1). Group: Coenzymes. Synonyms: cis-9-Octadecenoyl coenzyme A. CAS No. 188824-37-5. Purity: ≥90%. Mole weight: 1031.98. Appearance: Powder. Form: Solid. cis-9-Octadecenoyl coenzyme A; Oleoyl coenzyme A lithium salt; 188824-37-5. Cat No: COEC-058. |  |
| Oleoyl coenzyme a,[oleoyl-1-14c]- | Oleoyl coenzyme a,[oleoyl-1-14c]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OLEOYL COENZYME A, [OLEOYL-1-14C]-;OLEIC COENZYME A, [OLEOYL-1-14C]-;[1-14C]OLEOYL-COENZYME A. Product Category: Heterocyclic Organic Compound. CAS No. 4767-16-2. Molecular formula: C39H68N7O17P3S. Mole weight: 1034. Product ID: ACM4767162. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 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. Synonyms: cis-9-Octadecenoyl coenzyme A potassium salt. CAS No. 369657-01-2. Molecular formula: C39H67N7O17P3S·xK. Mole weight: 1070.07. | |
| Oleoyl-D-lysine sodium salt | Oleoyl-D-lysine is a potent and selective inhibitor of glycine transporter 2a (GlyT2a). It may be potentially used as an analgesic. Grades: ≥98%. Molecular formula: C24H46N2O3·Na. Mole weight: 433.62. | |
| 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. Group: Natural products. Alternative Names: N-Oleoylethanolamide; Oleamide MEA; Oleic acid monoethanolamide. CAS No. 111-58-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107542. | |
| Oleoyl ethyl amide | Oleoyl ethyl amide is a fatty acid amide hydrolase (FAAH) inhibitor with potential analgesic and anxiolytic activity. It altered sensory urodynamic parameters and reduced bladder overactivity in female rats. Synonyms: OEtA; N-Ethyloleamide; (1Z)-N-Ethyloctadec-9-enimidate. Grades: ≥98%. CAS No. 85075-82-7. Molecular formula: C20H39NO. Mole weight: 309.5. | |
| Oleoyl-L-carnitine | Oleoyl-L-carnitine is a metabolite of carnitine. It inhibits lecithin:cholesterol acyltransferase (LCAT) activity in isolated rat. Synonyms: C18:1 Carnitine; L-Carnitine oleoyl ester; L-Oleoylcarnitine; (3R)-3-[(Z)-octadec-9-enoyl]oxy-4-(trimethylazaniumyl)butanoate. Grades: ≥95%. CAS No. 38677-66-6. Molecular formula: C25H47NO4. Mole weight: 425.65. | |
| 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 |
| Oleoyl oxazolopyridine | Oleoyl oxazolopyridine is a potent inhibitor of fatty acid amide hydrolase (FAAH) with Ki values of 1.3 and 2.3 nM for the human and rat enzymes, respectively. It is approximately 35-fold more potent than oleyl trifluoromethyl ketone when assayed under the same conditions. Synonyms: CAY10400; (Z)-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)octadec-9-en-1-one. Grades: ≥98%. CAS No. 288862-58-8. Molecular formula: C24H36N2O2. Mole weight: 384.6. | |
| Oleoyl serinol | Oleoyl serinol is an analog of ceramide that acts as an agonist of the cannabinoid receptor GPR119. It has been found to stimulate migration of neural progenitors (NPs) in scratch (wounding) migration assays. It eliminates mouse and human Oct-4(+)/PAR-4(+) cells, preventing teratoma formation, and enriching the embryoid body-derived cells (EBCs) for cells that undergo neural differentiation after transplantation. Synonyms: N-Oleoyl serinol; S-18; (Z)-N-(1,3-dihydroxypropan-2-yl)octadec-9-enamide. Grades: ≥98%. CAS No. 72809-08-6. Molecular formula: C21H41NO3. Mole weight: 355.6. | |
| Oleoyl serotonin | Oleoyl Serotonin is a TRPV1 antagonist with IC 50 value of 2.57 μM for human TRPV1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1002100-44-8. Pack Sizes: 5 mg (113.47 mM * 100 μL in Ethanol); 10 mg (113.47 mM * 200 μL in Ethanol). Product ID: HY-109841. | |
| Oleoyl serotonin | Oleoyl serotonin is a hybrid molecule patterned after arachidonoyl serotonin, which is a dual antagonist of FAAH/TRPV1 channel. Oleoyl serotonin inhibits capsaicin-induced TRPV1 channel activation (IC50 = 2.57 μM) without blocking FAAH-mediated hydrolysis of arachidonoyl ethanolamine (IC50 > 50 μM). Synonyms: (9Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadec-9-enamide; N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)-9Z-octadecenamide. Grades: ≥98%. CAS No. 1002100-44-8. Molecular formula: C28H44N2O2. Mole weight: 440.7. | |
| Olesoxime | Olesoxime (TRO 19622) is a mitochondrial -targeted neuroprotective compound with mean EC 50 value for increasing cell survival is 3.2±0.2 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TRO 19622; NSC 21311. CAS No. 22033-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14796. | |
| Oleuropein | Oleuropein - Product ID: NST-10-54. Category: Glycosides. Purity: 70%. Test method: HPLC. CAS No. 32619-42-4. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C25H32O13. Mole weight: 540.51. Storage: +2 +8 °C. |  |
| Oleuropein | Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-3-[(E)-Ethylidene]-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4α-acetic acid 2-(3,4-dihydroxyphenyl)ethyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 32619-42-4. Molecular formula: C25H32O13. Mole weight: 540.51. Purity: 0.9905. IUPACName: Methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate. Canonical SMILES: C/C=C/1\[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC(=C(C=C3)O)O. Density: 1.50±0.1 g/ml. Product ID: ACM32619424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. CAS No. 32619-42-4. Pack Sizes: 10 mM * 1 mL; 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. Group: Signaling pathways. Alternative Names: 3,4-DHPEA-EA. CAS No. 31773-95-2. Pack Sizes: 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. Group: Natural products. CAS No. 32619-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0292R. | |
| Oleyl 4-(dimethylamino)benzoate | Oleyl 4-(dimethylamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleyl 4-(dimethylamino)benzoate, EINECS 280-959-1, 83817-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 83817-59-8. Molecular formula: C27H45NO2. Mole weight: 415.651700 [g/mol]. Purity: 0.96. IUPACName: [(Z)-octadec-9-enyl] 4-(dimethylamino)benzoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)C1=CC=C(C=C1)N(C)C. Density: 0.983g/cm³. ECNumber: 280-959-1. Product ID: ACM83817598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl Acid Phosphate | Oleyl Acid Phosphate. Group: Polymers. |  |
| 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 |  |
| Oleyl Alcohol | Oleyl Alcohol. CAS No. 143-28-2. Product ID: 8-01459. Molecular formula: C18H36O. Mole weight: 268.48. |  |
| Oleylamine, 80-90% | Oleylamine, 80-90% (cis-1-Amino-9-octadecene, 80-90%) is a long-chain primary alkylamine, which can be used in nanoparticle synthesis as a solvent, surfactant, and reducing agent. Oleylamine, 80-90% forms metastable complexes with metal ions, which can be controllably decomposed to produce nanoparticles. Oleylamine, 80-90% can control the morphology of nanoparticle, prevent the nanoparticle aggregation, and reduce metal precursors to metal nanoparticles [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: cis-1-Amino-9-octadecene, 80-90%. CAS No. 112-90-3. Pack Sizes: 100 g; 500 g. Product ID: HY-W011696. | |
| Oleyl amine ethoxylate (3-50EO) | Synonyms: Oleyl amine ethoxylate (3-50EO); Oleyl amine ethoxylate ether (5EO). Grades: 95%. CAS No. 68155-39-5. Molecular formula: C18H37NO. Mole weight: 283.4925. | |
| Oleyl anilide | Oleyl analide (OA) is a weak inhibitor of acylCoA:cholesterol acyltransferase (ACAT), an intracellular protein located in the endoplasmic reticulum that forms cholesteryl esters. OA and the related glyceride dioleoyl phenylamino propane 1,2-diol have been linked to a syndrome of eosinophilia, excessive T-cell activation, and elevated interleukin-4 (IL-4), soluble IL-2R, and IL-5. Synonyms: OA; Oleic acid anilide; Cis-9-octadecenanilide; (Z)-N-phenyloctadec-9-enamide. Grades: ≥95%. CAS No. 5429-85-6. Molecular formula: C24H39NO. Mole weight: 357.6. | |
| Oleyl arachidate | Oleyl arachidate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 22393-96-0. Molecular formula: C38H74O2. Mole weight: 562.99. Purity: 99%+. Product ID: ACM22393960. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl behenate | Oleyl behenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleyl behenate, (Z)-Octadec-9-enyl docosanoate, EINECS 266-186-2, CID6437101, Docosanoic acid, (9Z)-9-octadecenyl ester, Docosanoic acid, (9Z)-9-octadecen-1-yl ester, 66161-52-2. Product Category: Heterocyclic Organic CompoundWax Esters. CAS No. 66161-52-2. Molecular formula: C40H78O2. Mole weight: 591.05. Purity: 99%+. IUPACName: [(Z)-octadec-9-enyl] docosanoate. Product ID: ACM66161522. Alfa Chemistry ISO 9001:2015 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. Synonyms: (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 lactate | Oleyl lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OLEYL LACTATE, CTK4I5809, CTK8I6966, 42175-36-0, AG-F-49973. Product Category: Heterocyclic Organic Compound. CAS No. 42175-36-0. Molecular formula: C21H40O3. Mole weight: 340.5405. Purity: 0.96. IUPACName: octadec-9-enyl 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)C(C)O. Product ID: ACM42175360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl linoleate | Oleyl linoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(Z)-Octadecenyl (9Z,12Z)-octadeca-9,12-dienoate;Oleyl (9Z,12Z)-octadeca-9,12-dienoate. Product Category: Heterocyclic Organic CompoundWax Esters. CAS No. 17673-59-5. Molecular formula: C36H66O2. Mole weight: 530.91. Purity: 99%+. Density: 0.874 g/cm³. ECNumber: 241-655-4. Product ID: ACM17673595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl Methane Sulfate | Oleyl Methane Sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonic acid oleyl ester. Product Category: Alkyl Methane Sulfonates. CAS No. 35709-09-2. Molecular formula: C19H38O3S. Mole weight: 346.57. Purity: 99%+. Product ID: ACM35709092. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oleyl methanesulphonate. | |
| Oleyl myristate | Oleyl myristate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecanoic acid, 9-octadecenyl ester, (Z)-;Myristic acid, cis-9-octadecenyl ester. Product Category: Heterocyclic Organic CompoundWax Esters. CAS No. 22393-93-7. Molecular formula: C32H62O2. Mole weight: 478.83. Purity: 99%+. Product ID: ACM22393937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl Oleate | Oleyl Oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Octadecenoic acid (9Z)-, (9Z)-9-octadecenyl ester;9-Octadecenoic acid (Z)-, 9-octadecenyl ester, (Z)-. Product Category: Wax Esters. CAS No. 3687-45-4. Molecular formula: C36H68O2. Mole weight: 532.92. Purity: 99%+. IUPACName: [(Z)-octadec-9-enyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C/CCCCCCCCOC(=O)CCCCCCC/C=C/CCCCCCCC. Density: 0.86g/ml. ECNumber: 222-980-0. Product ID: ACM3687454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Oleyloxyethyl phosphorylcholine | Oleyloxyethyl phosphorylcholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-9Z-OCTADECENYLETHYLENEGLYCOL-2-O-PHOSPHORYLCHOLINE;OLEYLOXYETHYLPHOSPHOCHOLINE;OLEYLOXYETHYL PHOSPHORYLCHOLINE;OLEYOXYETHYL PHOSPHORYLCHOLINE;PHOSPHORYLCHOLINE, OLEOYLOXYETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 84601-19-4. Molecular formula: C25H52NO5P. Mole weight: 477.66. Product ID: ACM84601194. Alfa Chemistry ISO 9001:2015 Certified. Categories: OOPC. | |
| Oleyloxyethyl phosphorylcholine | Oleyloxyethyl phosphorylcholine is an inhibitor of PLA2 with IC50 value of 6.2 μM for porcine pancreatic PLA2. Synonyms: 2-Oleyloxyethyl 2-trimethylammonioethyl phosphate; 2-[(Z)-octadec-9-enoxy]ethyl 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 84601-19-4. Molecular formula: C25H52NO5P. Mole weight: 477.7. | |
| OLEYL PHOSPHATE (MONO- AND DI- ESTER MIXTURE) | OLEYL PHOSPHATE (MONO- AND DI- ESTER MIXTURE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleyl alcohol phosphate;Oleyl Phosphate. Appearance: Yellow liquid. CAS No. 37310-83-1. Molecular formula: C18H37O4P. Mole weight: 348.45. Purity: 0.99. Product ID: ACM37310831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl trifluoromethyl ketone | Oleyl trifluoromethyl ketone is a potent inhibitor of FAAH, in both human and rat. Synonyms: Heptadecyl trifluoromethyl ketone; OTK; (Z)-1,1,1-Trifluoro-nonadec-10-en-2-one. Grades: ≥98%. CAS No. 177987-23-4. Molecular formula: C19H33F3O. Mole weight: 334.5. | |
| Olgotrelvir sodium | Olgotrelvir sodium is an orally active dual inhibitor of coronavirus main protease (Mpro) and human cell cathepsin ( Cathepsin L ). Olgotrelvir sodium can effectively inhibit both SARS-CoV-2 replication and entry into host cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: STI-1558 sodium. CAS No. 2763596-72-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-156655A. | |
| 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-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 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. | |
| Oligo dT (12,16,18) BioGenomics Kit, dT12. Vial-01 | Oligo dT (12,16,18) BioGenomics Kit, dT12Vial-01. Group: Molecular Biology. Alternative Names: [dT12: 5TTTTTTTTTTTT-3. US Biological Life Sciences. | Worldwide |
| Oligo dT (12,16,18) BioGenomics Kit, dT16. Vial-02 | Oligo dT (12,16,18) BioGenomics Kit, dT16Vial-02. Group: Molecular Biology. Alternative Names: dt16: 5TTTTTTTTTTTTTTTT-3. US Biological Life Sciences. | Worldwide |
| Oligo dT (12,16,18) BioGenomics Kit, dT18. Vial-03 | Oligo dT (12,16,18) BioGenomics Kit, dT18Vial-03. Group: Molecular Biology. Alternative Names: dT18: 5TTTTTTTTTTTTTTTTTT-3]. US Biological Life Sciences. | Worldwide |
| Oligogalactosyllactose | Oligogalactosyllactose is a bioactive compound, aiding in studying diverse range of diseases, including inflammatory bowel disease is allergies and autoimmune disorders. Synonyms: 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. | |
| oligomycin | oligomycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1404-19-9. Molecular Formula: C135H220O33. Mole Weight: 2371.17. Catalog: APB1404199. |  |
| 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. Group: Natural products. CAS No. 1404-19-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N6782. | |
| 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. Synonyms: 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 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 | Oligomycin A (MCH 32), created by Streptomyces , acts as a mitochondrial F 0 F 1 -ATPase inhibitor, with a K i of 1 μM; Oligomycin A shows anti-fungal activity. Uses: Scientific research. Group: Natural products. Alternative Names: MCH 32. CAS No. 579-13-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-16589. | |
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