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| Product | Description | |
|---|---|---|
| OH Functionalized Single-walled Carbon Nanotubes | OH Functionalized Single-walled Carbon Nanotubes. |  |
| o-Hydroxy Atorvastatin, Dihydrate Monosodium Salt | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (2-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt;BMS 243887-01; PD 152873; o-Hydroxyatorvastatin Dihydrate Monosodium Salt. Grades: Highly Purified. CAS No. 1421760-64-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| o-Hydroxy Atorvastatin Lactone | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxy Atorvastatin Lactone-d5 | An isotopica. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxydibenzoylmethane | Yellow powder, 97%. Synonym: Benzoyl (2-hydroxybenzoyl)methane. CAS No. 1469-94-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 240.26. MP/BP: M.P. 117-119. Order No: FR-0747. |  Frinton Laboratories |
| O-Hydroxyethyl Metronidazole | O-Hydroxyethyl Metronidazole is the hydroxy ethyl analogue and impurity of the antiprotozoal agent Metronidazole. O-Hydroxyethyl Metronidazole as well as other 1-substituted-2-methyl-5-nitroimidazoles showed potential antitrichomonal activity. Group: Biochemicals. Alternative Names: 2-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethanol; Metronidazole Impurity F; 2-[2-(2-Methyl-5-nitroimidazol-1-yl)ethoxy]ethanol. Grades: Highly Purified. CAS No. 16156-94-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oia25-Semaglutide TFA | Oia25-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: Oia25-Semaglutide TFA; Semaglutide Impurity Oia25; H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-gammaGlu-C18-OH)Glu-Phe-Ile-Ala-Oia25-Leu-Val-Arg-Gly-Arg-Gly-OH. Grades: 98%. Molecular formula: C187H291N45O60 (free base). Mole weight: 4129.60 (free base). |  |
| OICR-8268 | OICR-8268 is a reversible DCAF1 ligand that binds to the DCAF1 WDR domain with a Kd of 38 nM. OICR-8268 can enable the development of DCAF1-based PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3000549-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149935. |  |
| OICR 9429 | OICR-9429 can inhibit the interaction of WDR5 with peptide regions of MLL and histone 3 as a chemical probe. It can reduce viability of acute myeloid leukemia cells and can also disrupt MLL1-RbBP5 interaction. Alternative Names: OICR-9429; OICR 9429; OICR9429. N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide. Grades: ≥98% by HPLC. CAS No. 1801787-56-3. Molecular formula: C29H32F3N5O3. Mole weight: 555.59. | |
| OICR-9429 | OICR-9429, a chemical probe, is high affinity WD repeat domain 5 (WDR5) inhibitor, competitively blocks WDR5 interaction with MLL protein via binding the central peptide-binding pocket of WDR5. OICR-9429 can suppress histone H3K4 trimethylation and can be used for the research of various cancers including non-MLL-rearranged leukaemia, colon, pancreatic, prostate cancer and bladder cancer (BCa) [1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1801787-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16993. | |
| Oidiolactone A | Oidiolactone A is a diterpenoid produced by Oidiodendron griseum CL37215. It inhibits LPS-induced IL-1β and TNF-α activity with IC50 values of 1.5 and 4.7 μmol/L. Alternative Names: PR-1388; PR 1388; PR1388. CAS No. 90578-11-3. Molecular formula: C17H20O6. Mole weight: 320.3. | |
| O-IDTBR | Band gap: 1.63 eV. Alternative Names: IDTBR-O. Molecular formula: C76H96N6O2S8. Mole weight: 1326.03. IUPAC Name: (5Z)-3-ethyl-5-[[4-[15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9,18,18-tetra(nonyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. SMILES: S=C(N(CC)C/1=O)SC1=C/C(C2=NSN=C23)=CC=C3C4=CC5=C(S4)C6=CC7=C(C(SC(C8=CC=C(/C=C9SC(N(CC)C\9=O)=S)C%10=NSN=C%108)=C%11)=C%11C7(CCCCCCCCC)CCCCCCCCC)C=C6C5(CCCCCCCCC)CCCCCCCCC. InChI: InChI=1S/C76H96N6O2S8/c1-7-13-17-21-25-29-33-41-75(42-34-30-26-22-18-14-8-2)57-47-56-58(48-55(57)69-59(75)49-61(87-69)53-39-37-51(65-67(53)79-91-77-65)45-63-71(83)81(11-5)73(85)89-63)76(43-35-31-27-23-19-15-9-3,44-36-32-28-24-20-16-10-4)60-50-62(88-70(56)60)54-40-38-52(66-68(54)80-92-78-66)46-64-72(84)82(12-6)74(86)90-64/h37-40,45-50H,7-36,41-44H2,1-6H3/b63-45-,64-46-. | |
| Oil | Oil. | |
| Oil dispersible core-shell upconverting nanoparticles (near-infrared light) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCry | |
| Oil dispersible core-shell upconverting nanoparticles (Purple blue light) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCryst | |
| Oil dispersible core-shell upconverting nanoparticles (Yellow green light) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrys | |
| Oil Dispersible Upconverting Nanoparticles | Oil Dispersible Upconverting Nanoparticles. | |
| Oil dispersible upconverting nanoparticles (green light) | Oil dispersible upconverting nanoparticles (green light). | |
| Oil Dispersible Upconverting Nanoparticles(near-infrared light) | Oil Dispersible Upconverting Nanoparticles(near-infrared light). | |
| Oil dispersible upconverting nanoparticles (Purple blue light) | Oil dispersible upconverting nanoparticles (Purple blue light). | |
| Oil dispersible upconverting nanoparticles (UV light) | Oil dispersible upconverting nanoparticles (UV light). | |
| Oil Dispersible Upconverting Nanoparticles(yellow-green light) | Oil Dispersible Upconverting Nanoparticles(yellow-green light). | |
| OIL mixture FO-3 | OIL mixture FO-3. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. OIL mixture FO-3; GC; OIL Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-081. |  |
| OIL mixture FO-4 | OIL mixture FO-4. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. OIL mixture FO-4; GC; OIL Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-082. | |
| OIL mixture FO-5 | OIL mixture FO-5. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. OIL mixture FO-5; OIL Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-083. | |
| OIL mixture FO-7 | OIL mixture FO-7. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. OIL mixture FO-7; OIL Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-084. | |
| OIL mixture FO-7, modified | OIL mixture FO-7, modified. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. OIL mixture FO-7, modified; GC; OIL Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-085. | |
| Oil of Orange | Oil of Orange. Group: Biochemicals. Grades: Highly Purified. CAS No. 8008-57-9. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Oil Rapeseed 8002-13-9 | Oil Rapeseed - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Oil Red O | Oil Red O. Group: Biochemicals. Alternative Names: 1-[(4-{Xylylazo}xylyl)azo]-2-naphthol; Solvent red 27; CI 26125. Grades: Highly Purified. CAS No. 1320-06-5. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| Oil Red O | 25g Pack Size. Group: Stains & Indicators. Formula: C26H24N4O. CAS No. 1320-06-5. Prepack ID 17425205-25g. Molecular Weight 408.49. See USA prepack pricing. |  |
| Oil Red O | Oil Red O is a fat-soluble diazol dye, with a maximum absorption at 518 nm. Oil Red O stains neutral lipids and cholesteryl esters but not biological membranes. Oil Red O can be used for detecting and quantifying hepatic steatosis in mouse liver biopsies. Oil Red O staining efficiently helps to visualize the radical changes that occur in tissues as metabolic disease occurs and progresses[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1320-06-5. Pack Sizes: 25 g. Product ID: HY-D1168. | |
| Oil Red O, Erythrosin B, Certified ≥87% (Dye content) | Oil Red O, Erythrosin B, Certified ≥87% (Dye content). Group: Biochemicals. Grades: Certified Dye. CAS No. 1320-06-5. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Oils, avocado | Oils, avocado. Alternative Names: Avocado oil. CAS No. 8024-32-6. Purity: 0.98. Product ID: CI-EO-0069. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Oils, avocado | Extractives and their physically modified derivatives. It consists primarily of the glycerides of the fatty acids linoleic, oleic, and palmitic. (Perseaamericana). Avocado Oil can be used as an edible oil and ingredient of cosmetics. Alternative Names: Avocado oil; Fats and Glyceridic oils, avocado; Oils, glyceridic, avocado; Avocadol; Calavos oil; Corpure Avocado; Lipoval A. CAS No. 8024-32-6. | |
| Oils, Narcissus poeticus | Oils, Narcissus poeticus. Alternative Names: Oils, Narcissus poeticus; Narcissus concrete; Absolute narcissus; Narcisse oil; Narcissus absolute (narcissus spp.); Narcissus oil. CAS No. 68917-12-4. | |
| Oil-soluble cadmium selenide CdSe quantum dots | Oil-soluble cadmium selenide CdSe quantum dots. | |
| Oil soluble CdSe | Oil soluble CdSe. | |
| Oil-soluble CdSe/ZnS quantum dots | Oil-soluble CdSe/ZnS quantum dots. | |
| Oil soluble CdS quantum dots | Oil soluble CdS quantum dots. | |
| Oil soluble CdTe quantum dots | Oil soluble CdTe quantum dots. | |
| Oil Soluble CdZnS/ZnS Quantum Dots | Oil Soluble CdZnS/ZnS Quantum Dots. | |
| Oil-soluble core-shell structure up-conversion nanoparticles (blue-violet light) | Oil-soluble core-shell structure up-conversion nanoparticles (blue-violet light). | |
| Oil-soluble core-shell structure up-conversion nanoparticles (near infrared light) | Oil-soluble core-shell structure up-conversion nanoparticles (near infrared light). | |
| Oil-soluble core-shell structure up-conversion nanoparticles (yellow-green light) | Oil-soluble core-shell structure up-conversion nanoparticles (yellow-green light). | |
| Oil-soluble upconverting nanoparticles (yellow-green light) | Oil-soluble upconverting nanoparticles (yellow-green light). | |
| Oils, palm, hydrogenated | A kind of oil obtained from the palm tree. Alternative Names: hydrogenated palm oil. CAS No. 68514-74-9. | |
| Oils, sesame | Oils, sesame is primarily used as a solvent for the preparation of sustained-release intramuscular injections of steroids, such as estradiol valerate, hydroxyprogesterone caproate, testosterone enanthate, and nandrolone decanoate, or other oil-soluble drug substances. Alternative Names: Sesame oil; Benne oil; gingelly oil; gingili oil; Lipovol SES; sesami oleum raffinatum; teel oil. Grades: 99%. CAS No. 8008-74-0. | |
| Oils, sweet birch | Oils, sweet birch. Alternative Names: BIRCH OIL SWEET, SOUTHERN; BIRCH SWEET SOUTHERN OIL; BIRCH OIL, SWEET; FEMA 2154; FEMA 3113; OIL, WINTERGREEN; OIL OF WINTERGREEN; BirchBarkoil. CAS No. 68917-50-0. Molecular formula: C19H28O2. Mole weight: 288.42442. | |
| Oil to carbon quantum dots | Oil to carbon quantum dots. | |
| OIL YELLOW OB | OIL YELLOW OB. Alternative Names: 1-((2-methylphenyl)azo)-2-naphthalenamine; 1-(2-methylphenyl)azo-2-naphthalenamine; 1-(2-methylphenyl)azo-2-naphthylamine; 1-(2-o-tolylazo)-2-naphthylamine; 1-(o-tolylazo)-2-naphthylamin; 1-(o-tolylazo)-2-naphthylamine. Grades: biological stain. CAS No. 131-79-3. Molecular formula: C17H15N3. Mole weight: 261.32. | |
| o-Iodobenzoic acid | o-Iodobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Iodobenzoic acid. CAS No. 88-67-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g. Product ID: HY-77433. | |
| O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfate | O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfate is an intermediate used in the synthesis of D-Galactose-3-sulfate Sodium Salt, which is an sulfated conjugated of D-Galactose, a epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Alternative Names: O-Isobutyl (S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-alpha-D-galactopyranose sulfate; Isobutyl ((3aR,7S,9S,9aR)-2,2,7-trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyrano[3,2-d][1,3]dioxin-9-yl) sulfate. Molecular formula: C15H26O9S. Mole weight: 382.43. | |
| O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfite | O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfite is an intermediate used in the synthesis of D-Galactose-3-sulfate, which is an sulfated conjugate of D-Galactose, a epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Alternative Names: O-Isobutyl (S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-alpha-D-galactopyranose sulfite; Isobutyl ((3aR,7S,9S,9aR)-2,2,7-trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyrano[3,2-d][1,3]dioxin-9-yl) sulfite. Molecular formula: C15H26O8S. Mole weight: 366.43. | |
| O-Isobutyryl naltrexone | O-Isobutyryl naltrexone. Group: Biochemicals. Alternative Names: Naltrexone 3-isobutyrate; 3-O-Isobutyrylnaltrexone; (5a)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-(2-methyl-1-oxopropoxy)-morphinan-6-one. Grades: Highly Purified. CAS No. 861238-38-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| O-Isobutyryl N-methyl naltrexone iodide | O-Isobutyryl N-methyl naltrexone iodide. Group: Biochemicals. Alternative Names: (5a)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-3-(2-methyl-1-oxopropoxy)-6-oxo-morphinanium iodide. Grades: Highly Purified. CAS No. 1048360-09-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H32INO5. US Biological Life Sciences. | Worldwide |
| O-Isopropylxanthic acid potassium salt | O-Isopropylxanthic acid potassium salt (CAS# 140-92-1 ) is a useful research chemical. Alternative Names: potassium;propan-2-yloxymethanedithioate. Grades: > 95.0 % (T). CAS No. 140-92-1. Molecular formula: C4H7KOS2. Mole weight: 174.33. | |
| OJT008 | OJT008 is an inhibitor of MtMetAP1c. OJT008 inhibits NiCl2- and CoCl2 activated MtMetAP1c with IC50s of 11 and 40 μM, respectively. OJT008 can used to study tuberculosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 256370-29-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157518. | |
| OJV-VI | OJV-VI. Group: Biochemicals. CAS No. 125150-67-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| OJV-VI | OJV-VI is a compound of the steroidal saponins found in the roots of Liriope spicata. Alternative Names: 25(S)-Ruscogenin 1-O-[α-L-rhamnopyranosyl-(1→2)][β-D-xylopyranosyl-(1→3)]-β-D-fucopyranoside. Grades: >98%. CAS No. 125150-67-6. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| OK2 | OK2, a specific inhibitor of the CCN2/EGFR interaction, efficiently blocks CCN2/EGFR interaction through binding to the CT domain of CCN2. OK2 can be used for kidney fibrosis and chronic kidney disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2983020-14-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P5314. | |
| Okadaic acid | Okadaic acid. CAS No. 175522-42-6. Product ID: ACM175522426. Molecular formula: C44H71NO13. Mole weight: 822.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Okadaic acid | Okadaic acid, a marine toxin, is an inhibitor of protein phosphatases (PP). Okadaic acid has a significantly higher affinity for PP2A (IC50=0.1-0.3 nM), and inhibits PP1 (IC50=15-50 nM), PP3 (IC50=3.7-4 nM), PP4 (IC50=0.1 nM), PP5 (IC50=3.5 nM), but does not inhibit PP2C. Okadaic acid increases of phosphorylation of a number of proteins by inhibiting PP, and acts a tumor promoter. Okadaic acid induces tau phosphorylation[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 78111-17-8. Pack Sizes: 25 μg (124.2 μM * 250 μL in Ethanol). Product ID: HY-N6785. | |
| Okadaic Acid | Okadaic Acid, a marine toxin, polyether derivative produced by dinoflagellates, is a potent, cell-permeable, specific inhibitor of PP-1 and PP-2 serine/threonine-speci?c protein phosphatases in a variety of cell types. Group: Biochemicals. Alternative Names: 9, 10-Deepithio-9, 10-dide hydroacanthifolicin, halochondrine A. Grades: Highly Purified. CAS No. 78111-17-8. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid, Ammonium Salt (Halochondrine A, Ammonium, OA) | An ammonium salt form of the protein phosphatase inhibitor Okadaic acid with somewhat greater stability than the free acid when stored in organic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 155716-06-6. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid (High Purity) | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0. 2-1nM), PP1 (IC50=3-15nM), PP2B (IC50=>1μM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Source:Isolated from Prorocentrum concavum. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 78111-17-8. Pack Sizes: 25ug, 100ug. Molecular Formula: C44H68O13, Molecular Weight: 805. US Biological Life Sciences. | Worldwide |
| Okadaic acid potassium salt | Okadaic acid potassium salt. Alternative Names: OKADAIC ACIDPOTASSIUM SALT, 155751-72-7. CAS No. 155751-72-7. Purity: >98%. Product ID: ACM155751727. Molecular formula: C44H67KO13. Mole weight: 843.09. IUPAC Name: potassium 2-hydroxy-3-[7-hydroxy-4-[4-[4-hydroxy-2-[1-hydroxy-3-(9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5-oxolane]-2-yl]but-3-en-2-yl]-2-methyl-5,11-dioxaspiro[5.5]undec-1-en-10-yl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Okadaic acid potassium salt | Okadaic acid potassium salt, originally derived from marine dinoflagellates, Prorocentrium sp., is a potent, cell permeable inhibitor of serine / threonine protein phosphatases. It inhibits protein phosphatase 1 (IC50 = 3-15 nM) and protein phosphatase 2A (IC50 = 0.1-1 nM). Alternative Names: 35-Demethyl-DTX 1 Potassium Salt. CAS No. 209266-79-5. Molecular formula: C44H68O13K. Mole weight: 844.10. | |
| Okadaic acid potassium salt (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) (High Purity) | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0.2-1nM), PP1 (IC50=3-15nM), PP2B (IC50=>1uM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 155751-72-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid, Potassium Salt (Halochondrine A, Potassium, OA) | Potassium salt form of the protein phosphatase inhibitor Okadaic acid with somewhat greater stability than the free acid when stored in organic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 155751-72-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
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