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| Product | Description | |
|---|---|---|
| Oxazolidine 4R, 5R Isomer | Oxazolidine 4R, 5R isomer is an oxazolidine impurities. It is also an isomer of (4R, 5S) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 3-(1,1-dimethylethyl) Ester (O846295), which can be used to prepare anticancer derivatives for medical applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H23NO5, Molecular Weight: 321.37. US Biological Life Sciences. |  Worldwide |
| Oxazolidine Cabazitaxel | Oxazolidine Cabazitaxel is an impurity of Cabazitaxel (C046500) which is a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373171-12-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C48H61NO14, Molecular Weight: 876. US Biological Life Sciences. | Worldwide |
| Oxazoline | Oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 27341-52-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Oxazolo[4,5-c]pyridin-2-amine | Oxazolo[4,5-c]pyridin-2-amine. Alternative Names: Oxazolo[4,5-c]pyridin-2-amine, 114498-55-4, ACMC-20adcd, AGN-PC-000U7Q, CTK0H3203, MolPort-004-757-684, ANW-68219, AKOS016007039, AG-D-34817, QC-4947, Oxazolo[4,5-c]pyridin-2-amine (9CI), AK-80598, BD236979, KB-79732. CAS No. 114498-55-4. Purity: 96%. Product ID: ACM114498554. Molecular formula: C6H5N3O. Mole weight: 135.123400 [g/mol]. IUPAC Name: [1,3]oxazolo[4,5-c]pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Oxazolone | Oxazolone Inhibitor. Uses: Scientific use. Product Category: T5095. CAS No. 15646-46-5. |  |
| Oxazolone | Oxazolone is a haptenizing agent that induces acute or chronic inflammation of the large intestine and is used to construct models of colitis. Oxazolone can cause Th1/Th2-dependent colitis with weight loss and diarrhea. Oxazolone-induced inflammation can be mitigated by neutralizing anti-IL-4 or anti-TNF-α antibodies or decoy IL-13R2-α-FC proteins[1]. Uses: Scientific research. Category: Induced disease models products. CAS No. 15646-46-5. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-126360. |  |
| OX BILE | OX BILE. Alternative Names: OX BILE; OX BILE DRIED; OXBILE POWDER; OXGALL; OXGALL EXTRACT. Grades: Ox Bile. CAS No. 75302-04-4. Molecular formula: C10H14O. |  |
| Ox bile extract powder | Bile Extract Powder (Ox Bile Desiccated), dried or desiccated which contains ox bile acids. This powder is specifically been developed for Pharmaceutical Industry, which is prepared by a low temperature dehydration process which ensures a uniform product. Bile Extract Powder, dried is a mixture of conjugated bile acids (Cholic Acid, Deoxycholic Acid, Taurocholic and Glycocholic Acids). It is a straight forward drying of Ox Bile liquid, which contains all of the constituents characteristics, found in Ox Bile. None of the bile salts, bile pigments cholesterol, mucin, etc. has been removed. Applications: Bile extract powder is used to emulsify lipids in food passing through the intestine to enable fat digestion and absorption through the intestinal wall. bile salts aid in the breakdown of saturated fats that the digestive system has not been able to convert into unsaturated fats. the body uses these unsaturated fats to manufacture essential vitamins and hormones. many individuals without proper gallbladder function find it helpful to supplement with the best bile salts. Group: Others. Synonyms: Ox bile extract; Ox bile; BILE SALT; Ox. Ox bile extract powder. Activity: Cholic acid 40%-55%. Appearance: Greenish to yellowish colour free flowing powder. Source: Ox bile. Ox bile extract powder; Ox bile extract; Ox bile; BILE SALT; Ox bile powder. Cat No: OBE-001. |  |
| Ox Bile Powder | Ox Bile Powder. |  CA, FL & NJ |
| Oxcarbazepine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O2. CAS No. 28721-07-5. Prepack ID 31059093-5g. Molecular Weight 252.27. See USA prepack pricing. |  |
| Oxcarbazepine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O2. CAS No. 28721-07-5. Prepack ID 31059093-1g. Molecular Weight 252.27. See USA prepack pricing. | |
| Oxcarbazepine | Oxcarbazepine. Group: Biochemicals. Grades: Purified. CAS No. 28721-07-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine-[d4] | Oxcarbazepine-[d4] is the labelled analogue of Oxcarbazepine, which is a sodium channel blocker used to treat epilepsy and bipolar disorder. Alternative Names: Oxcarbazepine-D4; 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4; Aurene-d4; GP 47680-d4; Oxacarbazepine-d4; Oxecarb-d4; Oxetol-d4; Trileptal-d4. Grades: ≥97%; ≥99% atom D. CAS No. 1020719-71-4. Molecular formula: C15H8D4N2O2. Mole weight: 256.29. | |
| Oxcarbazepine D-Glucuronide | A metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 5-(Aminocarbonyl)-5H-dibenz[b,f]azepin-10-yl D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine enol-sulfate | Oxcarbazepine enol-sulfate. Group: Biochemicals. Alternative Names: 10-(Sulfooxy)-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 104746-00-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H12N2O5S. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine enol-sulfate | Oxcarbazepine enol-sulfate. Alternative Names: 10-(Sulfooxy)-. CAS No. 104746-00-1. Purity: 96%. Product ID: ACM104746001. Molecular formula: C15H12N2O5S. Mole weight: 332.33. IUPAC Name: (11-carbamoylbenzo[b][1]benzazepin-5-yl) hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxcarbazepine EP Impurity B | Oxcarbazepine EP Impurity B. Uses: For analytical and research use. CAS No. 28721-09-7. Molecular formula: C16H14N2O2. Mole weight: 266.3. Catalog: APB28721097. |  |
| Oxcarbazepine EP Impurity C | Oxcarbazepine EP Impurity C. Uses: For analytical and research use. CAS No. 21737-58-6. Molecular formula: C14H11NO. Mole weight: 209.25. Catalog: APB21737586. | |
| Oxcarbazepine EP Impurity D | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Alternative Names: 5H-Dibenz[b,f]azepine-10,11-dione; Dibenzazepine-10,11-dione; Dibenzazepinodione. Grades: > 95%. CAS No. 19579-83-0. Molecular formula: C14H9NO2. Mole weight: 223.23. | |
| Oxcarbazepine EP Impurity D | Oxcarbazepine EP Impurity D. Uses: For analytical and research use. CAS No. 19579-83-0. Molecular formula: C14H9NO2. Mole weight: 223.23. Catalog: APB19579830. | |
| Oxcarbazepine EP Impurity F | Oxcarbazepine EP Impurity F. Uses: For analytical and research use. CAS No. 28721-08-6. Molecular formula: C16H12ClNO2. Mole weight: 285.73. Catalog: APB28721086. | |
| Oxcarbazepine EP Impurity G | Oxcarbazepine EP Impurity G. Uses: For analytical and research use. CAS No. 15882-79-8. Molecular formula: C17H17NO. Mole weight: 251.33. Catalog: APB15882798. | |
| Oxcarbazepine EP Impurity H | Oxcarbazepine EP Impurity H. Uses: For analytical and research use. CAS No. 4698-11-7. Molecular formula: C15H13NO. Mole weight: 223.28. Catalog: APB4698117. | |
| Oxcarbazepine EP Impurity I | Oxcarbazepine EP Impurity I. Uses: For analytical and research use. CAS No. 537693-29-1. Molecular formula: C15H10N2O3. Mole weight: 266.26. Catalog: APB537693291. | |
| Oxcarbazepine EP Impurity I | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Alternative Names: 11-Keto Oxcarbazepine; 10,11-Dioxo-10,11-dihydro-5H-dibenzo(b,f)azepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dioxo-; 10,11-Dioxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 10,11-Dihydro-10,11-dioxo Carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide; Oxcarbazepine Related Compound F; Carbamazepinedione. Grades: > 95%. CAS No. 537693-29-1. Molecular formula: C15H10N2O3. Mole weight: 266.26. | |
| Oxcarbazepine EP Impurity K | Oxcarbazepine EP Impurity K. Uses: For analytical and research use. CAS No. 1346601-76-0. Molecular formula: C16H12N2O3. Mole weight: 280.28. Catalog: APB1346601760. | |
| Oxcarbazepine EP Impurity L | Oxcarbazepine EP Impurity L. Uses: For analytical and research use. CAS No. 2642430-28-0. Molecular formula: C17H14N2O3. Mole weight: 294.31. Catalog: APB2642430280. | |
| Oxcarbazepine EP Impurity M | Oxcarbazepine EP Impurity M. Uses: For analytical and research use. Molecular formula: C30H22N4O3. Mole weight: 486.53. Catalog: APB08789. | |
| Oxcarbazepine EP Impurity M | An impurity of Oxcarbazepine which is used to treat certain types of seizures in patients with epilepsy. Alternative Names: Oxcarbazepine Dimer; 10-(10-oxo-10,11-dihydro-5H-dibenzo(b,f)azepine-5-carboxamido)-5H-dibenzo(b,f)azepine-5-carboxamide; Oxcarbazepine Related Compound D. CAS No. 2642430-32-6. Molecular formula: C30H22N4O3. Mole weight: 486.52. | |
| Oxcarbazepine impurity 1 | Oxcarbazepine impurity 1. Uses: For analytical and research use. CAS No. 2642430-30-4. Molecular formula: C16H13N3O3. Mole weight: 295.3. Catalog: APB2642430304. | |
| Oxcarbazepine impurity 17 | Oxcarbazepine impurity 17. Uses: For analytical and research use. CAS No. 578-95-0. Molecular formula: C13H9NO. Mole weight: 195.2. Catalog: APB578950. | |
| Oxcarbazepine impurity 18 | Oxcarbazepine impurity 18. Uses: For analytical and research use. Molecular formula: C14H11NO2. Mole weight: 225.25. Catalog: APB08792. | |
| Oxcarbazepine impurity 19 | Oxcarbazepine impurity 19. Uses: For analytical and research use. Molecular formula: C15H12N2O2. Mole weight: 252.27. Catalog: APB08791. | |
| Oxcarbazepine impurity 5 | Oxcarbazepine impurity 5. Uses: For analytical and research use. CAS No. 10423-37-7. Molecular formula: C16H13NO. Mole weight: 235.29. Catalog: APB10423377. | |
| Oxcarbazepine impurity 6 | Oxcarbazepine impurity 6. Uses: For analytical and research use. Molecular formula: C17H16N2O3. Mole weight: 296.33. Catalog: APB08790. | |
| Oxcarbazepine N-sulfate | Oxcarbazepine N-sulfate. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. CAS No. 1159977-54-4. Purity: 96%. Product ID: ACM1159977544. Molecular formula: C15H12N2O5S. Mole weight: 332.33. IUPAC Name: (5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxcarbazepine N-sulfate | Oxcarbazepine N-sulfate. Group: Biochemicals. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic acid. Grades: Highly Purified. CAS No. 1159977-54-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H12N2O5S. US Biological Life Sciences. | Worldwide |
| Oxcarbazepine Related Compound A | Oxcarbazepine Related Compound A. Uses: For analytical and research use. CAS No. 1346601-76-0. Mole weight: 280.28. Catalog: AP1346601760. | |
| Oxcarbazepine Related Compound C | Oxcarbazepine Related Compound C. Uses: For analytical and research use. CAS No. 578-95-0. Mole weight: 195.22. Catalog: AP578950. | |
| Oxcarbazepine Related Compound E | Oxcarbazepine Related Compound E. Uses: For analytical and research use. CAS No. 21737-58-6. Mole weight: 209.24. Catalog: AP21737586. | |
| OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed | OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed. CAS No. 138372-67-5. Molecular formula: C30H30N4O2. Mole weight: 478.6g/mol. IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C. InChI: InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3. |  |
| Oxeladin EP Impurity A | Oxeladin EP Impurity A. Uses: For analytical and research use. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.14. Catalog: APB140829. | |
| Oxelumab | Oxelumab (R 4930) is a human monoclonal antibody against the OX40 ligand (OX40L). Oxelumab can be used for the research of asthma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R 4930; huMAb OX 40L; Ro 49-89991. CAS No. 1186098-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99408. | |
| oxepin-CoA hydrolase | The enzyme from Escherichia coli is a bifunctional fusion protein that also catalyses EC 1.17.1.7, 3-oxo-5,6-dehydrosuberyl-CoA semialdehyde dehydrogenase.Combined the two activities result in a two-step conversion of oxepin-CoA to 3-oxo-5,6-dehydrosuberyl-CoA, part of an aerobic phenylacetate degradation pathway. The enzyme from Escherichia coli also exhibits enoyl-CoA hydratase activity utilizing crotonyl-CoA as a substrate. Group: Enzymes. Synonyms: paaZ (gene name). Enzyme Commission Number: EC 3.3.2.12. 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-3997; oxepin-CoA hydrolase; EC 3.3.2.12; paaZ (gene name). Cat No: EXWM-3997. | |
| Oxepino[2,3-b]pyridine(9ci) | Oxepino[2,3-b]pyridine(9ci). CAS No. 108563-78-6. Product ID: ACM108563786. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxepino[2,3-c]pyridine(9ci) | Oxepino[2,3-c]pyridine(9ci). CAS No. 132643-65-3. Product ID: ACM132643653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxetan-3-one | Oxetan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 6704-31-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H4O2. US Biological Life Sciences. | Worldwide |
| Oxetane-3-carboxylic acid | Oxetane-3-carboxylic acid. Alternative Names: 3-Oxetanecarboxylic acid. Grades: 95 %. CAS No. 114012-41-8. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| Oxethazaine | Oxethazaine, an effective topical anesthetic, could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Uses: Oxethazaine is an effective topical anesthetic that could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2,2'-((2-hydroxyethyl)imino)bis(n-(1,1-dimethyl-2-phenylethyl)-n-methylaceta;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-acetamid;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-. Grades: 98%. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.65. | |
| Oxethazaine | Oxethazaine (Oxetacaine), a precursor of phentermine?acidic, is an acid-resistent and orally active analgesic agent. Oxethazaine (Oxetacaine) has the potential for the relief of pain associated with?peptic ulcer disease?or?esophagitis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oxetacaine. CAS No. 126-27-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0955. | |
| Oxethazaine | A potent local anesthetic that is active even in acidic conditions. It is used (usually in combination with an antacid) for the relief of pain associated with peptic ulcer disease or esophagitis. Group: Biochemicals. Alternative Names: 2, 2'-[ (2-Hydroxyethyl) imino]bis[N- (α , α -dimethylphenethyl) -N-methylacetamide]; 2-Di (N-methyl-N-phenyl-tert-butyl-carbamoylmethyl) aminoethanol; Betalgil; FH 099; Mucoxin; Oxaine; Oxetacaine; Storocain; Storocaine; Topicain; Wy 806. Grades: Highly Purified. CAS No. 126-27-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Oxfendazole | Oxfendazole is the sulfoxide form of fenbendazole which is a broad spectrum benzimidazole anthelmintic. It can be used to control nematode disease and tapeworm disease in livestock. Uses: Antinematodal agents. Alternative Names: RS-8858; RS 8858; RS8858. Grades: >98%. CAS No. 53716-50-0. Molecular formula: C15H13N3O3S. Mole weight: 315.35. | |
| Oxfendazole | Oxfendazole is a sulfoxide form of fenbendazole that is effective when taken orally. Oxfendazole fights parasites and has tumor-promoting activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53716-50-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0291. | |
| Oxfendazole | Oxfendazole. Group: Biochemicals. Alternative Names: [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester. Grades: Highly Purified. CAS No. 53716-50-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C15H13N3O3S, Important Note: This product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. Toxicity and Hazards: All products should be handled by qualified personnel only, trained in laboratory procedures. US Biological Life Sciences. | Worldwide |
| Oxfendazole-d3 | Oxfendazole-d3. Uses: For analytical and research use. CAS No. 1228182-54-4. Mole weight: 318.37. Catalog: AP1228182544. | |
| OXi-4503 | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. Upon administration, combretastatin A1 diphosphate (CA1P) is dephosphorylated to the active metabolite combretastatin A1 (CA1), which promotes rapid microtubule depolymerization; endothelial cell mitotic arrest and apoptosis, destruction of the tumor vasculature, disruption of tumor blood flow and tumor cell necrosis may ensue. In addition, orthoquinone intermediates, metabolized from combretastatin A1 by oxidative enzymes found to be elevated levels in some tumor types, may bind to tumor cell thiol-specific antioxidant proteins and DNA, and stimulate oxidative stress by enhancing superoxide / hydrogen peroxide production. CA1 binds to tubulin at the same site as colchicine but with higher affinity. Alternative Names: OXi4503; OXi 4503; CA1P; tetrasodium [3-methoxy-2-phosphonatooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate. Grades: >98%. CAS No. 288847-35-8. Molecular formula: C18H22O12P2. Mole weight: 492.31. | |
| Oxibendazole | Oxibendazole. Group: Biochemicals. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester; SKF-30310; Anthelcide EQ. Grades: Highly Purified. CAS No. 20559-55-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H15N3O3. US Biological Life Sciences. | Worldwide |
| Oxibendazole | Oxibendazole is an effective benzimidazole anthelmintic and is against nema-tode infections. Oxibendazole can induces apoptosis and has anti-cancer and anti-inflammation activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20559-55-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0299. | |
| Oxibendazole-d7 | Oxibendazole-d7. Uses: For analytical and research use. CAS No. 1173019-44-7. Mole weight: 256.31. Catalog: AP1173019447. | |
| Oxiconazole nitrate | Oxiconazole nitrate. Uses: For analytical and research use. CAS No. 64211-46-7. Mole weight: 492.14. Catalog: AP64211467-A. | |
| Oxiconazole nitrate | Oxiconazole nitrate. Group: Biochemicals. Alternative Names: (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-dichlorophenyl) methyl]oxime mononitrate; Sgd-301-76; Ro-13-8996. Grades: Highly Purified. CAS No. 64211-46-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14Cl4N4O4. US Biological Life Sciences. | Worldwide |
| Oxidase, ascorbate | Oxidase, ascorbate. Alternative Names: ASCORBASE; ASCORBATE OXIDASE; ASCORBATE OXIDASE CUCURBITA SPECIES; EC 1.10.3.3; EC: 1.10.3.3; L-ASCORBATE: OXYGEN OXIDOREDUCTASE; Oxidase, ascorbate; ASCORBATE OXIDASE FROM CUCURBITASPECIES. Grades: 95%. CAS No. 9029-44-1. Molecular formula: C35H36N6O3. | |
| Oxidase, L-amino acid | Oxidase, L-amino acid. Alternative Names: aromaticl-aminoacidoxidase; l-aminoacidoxidasefromcrotalusada-manteus; l-aminooxidase; oxidase,l-aminoacid; L-AMINO ACID OXIDASE; L-AMINO ACID OXIDASE TYPE I; L-AMINO ACID OXIDASE TYPE II; L-AMINO ACID OXIDASE TYPE IV. Grades: 95%. CAS No. 9000-89-9. | |
| Oxidation-Reduction Compound Library | A unique collection of 1279 compounds with defined prooxidant or antioxidant activity can be used for HTS and HCS; - Contains hydroperoxides, polyphenolics, metal chelators, thiols, thiol traps, radical scavengers, lazaroids and glutathione modulators as well as small molecule enzyme mimetics for SOD and glutathione peroxidase, and antioxidant natural products, etc. ?- Structurally diversified with potent bioactivity and cell permeable; - Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2900. Categories: Oxidation-Reduction Compounds Libraries. | |
| Oxidatively Stable Cobalt Nanoparticles | Oxidatively Stable Cobalt Nanoparticles. | |
| Oxidized ATP trisodium salt | Oxidized ATP (oATP) trisodium salt is a broad-spectrum P2 receptor inhibitor. Oxidized ATP trisodium salt irreversibly antagonizes P2X7R activation. Oxidized ATP trisodium salt inhibits c-reactive protein (CRP)-induced NLRP3 inflammasome activation. Oxidized ATP trisodium salt can be used for research of atherosclerosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: oATP trisodium salt. CAS No. 71997-40-5. Pack Sizes: 10 mM * 1 mL in Water; 5 mg. Product ID: HY-137888A. | |
| Oxidized Carbon Nanotubes | Oxidized Carbon Nanotubes. CAS No. 308068-56-6. Purity: >95wt% (MWNT). | |
| Oxidopamine hydrobromide | Oxidopamine (6-OHDA) hydrobromide is an antagonist of the neurotransmitter dopamine. Oxidopamine hydrobromide is a widely used neurotoxin and selectively destroys dopaminergic neurons. Oxidopamine hydrobromide promotes COX-2 activation, leading to PGE2 synthesis and pro-inflammatory cytokine IL-1β secretion. Oxidopamine hydrobromide can be used for the research of Parkinsons disease (PD), attention-deficit hyperactivity disorder (ADHD), and Lesch-Nyhan syndrome[1][2][3][4]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 6-Hydroxydopamine hydrobromide; 6-OHDA hydrobromide. CAS No. 636-00-0. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B1081A. | |
| Oxidopamine hydrochloride | Oxidopamine (6-OHDA) hydrochloride is an antagonist of the neurotransmitter dopamine. Oxidopamine hydrochloride is a widely used neurotoxin and selectively destroys dopaminergic neurons. Oxidopamine hydrochloride promotes COX-2 activation, leading to PGE2 synthesis and pro-inflammatory cytokine IL-1β secretion. Oxidopamine hydrochloride can be used for the research of Parkinsons disease (PD), attention-deficit hyperactivity disorder (ADHD), and Lesch-Nyhan syndrome[1][2][3][4]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 6-Hydroxydopamine Hydrochloride. CAS No. 28094-15-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-B1081. | |
| Oxime Resin | Oxime Resin. Alternative Names: Kaiser oxime resin 4-Nitrobenzophenone oxime, polymer bound. | |
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