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| Product | Description | |
|---|---|---|
| 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 |
| 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, 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. Synonyms: 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 Blue A, Technical grade Dye content | Oil Blue A, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 14233-37-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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 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 | 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. 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, 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. |  |
| 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). | |
| Oil to carbon quantum dots | Oil to carbon quantum dots. | |
| 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-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-Isopropoxyphenol | o-Isopropoxyphenol. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-isopropoxybenzene; 2-IPP; 2-Isopropoxyphenol; 2-Isoropyloxyphenol; Catechol Monoisopropyl Ether; ortho-Isopropoxyphenol. Grades: Highly Purified. CAS No. 4812-20-8. Pack Sizes: 1g. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 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 |
| 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, 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. 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, 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 ammonium salt (High Purity) (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) | 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. Salt form generated in aqueous ammonium hydroxide-methanol solution. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 155716-06-6. Pack Sizes: 25ug, 100ug. Molecular Formula: C44H67O13. NH4, Molecular Weight: 822. 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, 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). Synonyms: 35-Demethyl-DTX 1 Potassium Salt. CAS No. 209266-79-5. Molecular formula: C44H68O13K. Mole weight: 844.10. | |
| 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 (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 |
| Okadaic Acid, Prorocentrum sp. (OA) | An ionophore-like polyether derivative of a C38 fatty acid compound that has tumor promoting properties. Potent inhibitor of protein phosphatase 1 (IC50=10-15nM) and protein phosphatase 2A (IC50=0.1nM). Does not affect the activity of tyrosine phosphatases, alkaline phosphatases, or acid phosphatases. Useful for the study of protein phosphatases in cell extracts as well as in intact cells. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF7) and in myeloid cells but inhibits glucocorticoid-induced apoptosis in T cell hybridomas. Has marked contractile effects on smooth muscle and heart muscle. Implicated as causative agent of diarrhetic shellfish poisoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 78111-17-8. Pack Sizes: 25ug, 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid sodium | Okadaic acid sodium, a marine toxin, is an inhibitor of protein phosphatases (PP). Okadaic acid (sodium) 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 sodium increases of phosphorylation of a number of proteins by inhibiting PP, and acts a tumor promoter. Okadaic acid sodium induces tau phosphorylation[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 209266-80-8. Pack Sizes: 25 μg. Product ID: HY-N6785A. | |
| Okadaic Acid, Sodium salt (Halochondrine A) | 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. Salt form of okadaic acid, with somewhat greater stability than the free acid when stored in organic solvents. Group: Biochemicals. Alternative Names: 9, 10-Deepithio-9, 10-dide hydroacanthifolicin, Halochondrine A. Grades: Highly Purified. CAS No. 209266-80-8. Pack Sizes: 100ug, 300ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid sodium salt (high purity) (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) | 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. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 209266-80-8. Pack Sizes: 25ug, 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid, Sodium Salt (OA, Halochondrine A, Sodium Salt) | Sodium 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. 209266-80-8. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Okanin | Okanin, effective constituent of the flower tea Coreopsis tinctoria, attenuates LPS-induced microglial activation through inhibition of the TLR4/NF-κB signaling pathways[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 484-76-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N6673. | |
| Okanin | Okanin Inhibitor. Uses: Scientific use. Product Category: TN2008. CAS No. 484-76-4. |  |
| Okicenone | Okicenone is originally isolated from Str. sp. KO-3599 and it has the effect of killing tumor cells. Synonyms: 3,4-Dihydro-4,6,9-trihydroxy-8-methyl-1(2H)-anthracenone; 1(2H)-Anthracenone, 3,4-dihydro-4,6,9-trihydroxy-8-methyl-. Grade: >98 %. CAS No. 137018-54-3. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Okilactomycin | It is originally isolated from Str. griseoflavus subsp. zamamiensis. It can resist gram-positive bacteria and inhibit leukemic cells. Synonyms: (3R,3aR,5R,6R,8R,11aS,14S,15aS)-3,3a,5,6,7,8,9,10,11,11a,14,15-Dodecahydro-3,6,8,14-tetramethyl-16-methylene-2,17-dioxo-3,5-ethano-2H-furo[2,3-o][2]benzoxacycloundecin-13-carboxylic acid; YP-02908L-A. Grade: >98%. CAS No. 111367-04-5. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| Okoumal ® | Okoumal ®. CAS No. 131812-67-4. VIGON Item # 501190. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, woody dioxolane. |  America & Internationally |
| Okra extract | Okra extract. Group: Others. Purity: 0.41736111. Source: Okra or Okro, is a flowering plant in the mallow family. It is valued for its edible green seed pods. The plant is cultivated in tropical, subtropical and warm temperate regions around the world. Okra extract. Cat No: EXTC-157. | |
| Oktakis(Tetramethylammonium)-T8-Silisesquioxane | Oktakis(Tetramethylammonium)-T8-Silisesquioxane. Alternative Names: OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE;OCTAKIS(TETRAMETHYLAMMONIUM) PENTACYCLO-OCTASILOXANE-OCTAKIS(YLOXIDE) HYDRATE;Octakis(tetramethylammonium)octaprismosilsesquioxane;octakis(tetramethylammonium) pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane-1. CAS No. 69667-29-4. Molecular formula: 8C4H12N.O20Si8. Mole weight: 1137.83. Purity: 95%+. IUPAC Name: PSS hydrate-Octakis(tetramethylammonium) substituted. | |
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