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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. |  |
| Oxfendazole-[d3] | Oxfendazole-[d3] is the labelled analogue of Oxfendazole. Oxfendazole is a metabolite of fenbendazole which is a broad spectrum benzimidazole anthelmintic. Synonyms: Oxfendazole-D3; Fenbendazole Sulfoxide-d3; [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d3; (+/-)-Fenbendazole Sulfoxide-d3; Methyl-d3 (5-Benzenesulfinyl-2-benzimidazol-yl)carbamate; Methyl-d3 [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate; Oxfenbendazole-d3; Oxphendazole-d3; Systamex-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-54-4. Molecular formula: C15H10D3N3O3S. Mole weight: 318.37. |  |
| 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 | 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-amine-[d7] | Oxibendazole-amine-[d7] is the labelled analogue of Oxibendazole-amine, which is a derivative of the Oxibendazole. Synonyms: 5-Propoxy-D7-1H-benzoimidazol-2-yl-amine; Oxibendazole-amine-D7; Oxibendazole-amine-(propoxy-d7); N-(Demethyl Formate) Oxibendazole-d7; 6-Propoxy-1H-benzimidazol-2-amine-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1448346-35-7. Molecular formula: C10H6D7N3O. Mole weight: 198.27. | |
| Oxibendazole-d7 | Oxibendazole-d7. Uses: For analytical and research use. CAS No. 1173019-44-7. Mole weight: 256.31. Catalog: AP1173019447. | |
| Oxibendazole-[d7] | Oxibendazole-[d7] is the labelled analogue of Oxibendazole, which is a broad-spectrum anthelmintic. Synonyms: Oxibendazole-D7; (5-Propoxy-D7-1H-benzoimidazol-2-yl)-carbamic acid methyl ester; (5-Propoxy-1H-benzimidazol-2-yl)carbamic-d7 Acid Methyl Ester; SKF-30310-d7; Anthelcide EQ-d7; Equitac-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173019-44-7. Molecular formula: C12H8D7N3O3. Mole weight: 256.31. | |
| 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 |
| 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 is an excellent support for the synthesis of portected peptides using Boc strategy. Synonyms: (4-Nitrophenyl)(phenyl)methanone oxime; Oxime resin; LNOLJFCCYQZFBQ-YPKPFQOOSA-N; AKOS024374455. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
| Oxime Resin | Oxime Resin. Alternative Names: Kaiser oxime resin 4-Nitrobenzophenone oxime, polymer bound. | |
| Oximidine III | It is produced by the strain of Pseudomonas sp. QN05727. It's an anti-tumor antibiotic. It can selectively inhibit the growth of 3Y1 in rat fibroblasts with degeneration of various tumor genes. It inhibits v-H-ras-3Y1, v-src-3Y1 cells and the normal 3Y1 cells with IC50 (nmol/L) of 14, 4.5 and 140, respectively. It stops RAS-or SRC-denatured cells at G1 phase of the cell cycle and increases p21WAF1 expression. Molecular formula: C23H24N2O6. Mole weight: 424.45. | |
| oximinotransferase | Acetaldehyde can act instead of acetone; D-glucose oxime can act instead of pyruvate oxime. Group: Enzymes. Synonyms: transoximinase; oximase; pyruvate-acetone oximinotransferase; transoximase. Enzyme Commission Number: EC 2.6.3.1. CAS No. 9030-49-3. 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-2941; oximinotransferase; EC 2.6.3.1; 9030-49-3; transoximinase; oximase; pyruvate-acetone oximinotransferase; transoximase. Cat No: EXWM-2941. |  |
| Oxindole (2-Indolinone) | 25g Pack Size. Group: Building Blocks, Indoles, Research Organics & Inorganics. Formula: C8H7NO. CAS No. 59-48-3. Prepack ID 15523262-25g. Molecular Weight 133.15. See USA prepack pricing. |  |
| Oxindole-4-boronic acid,pinacol ester | Oxindole-4-boronic acid,pinacol ester. Alternative Names: 1150271-44-5, Oxindole-4-boronic acid, pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, SureCN1016712, CTK8B3930, ANW-43475, AKOS016002796, Oxindole-4-boronic acid, pinacol ester,, AK100094, A-5148. CAS No. 1150271-44-5. Purity: 96%. Product ID: ACM1150271445. Molecular formula: C14H18BNO3. Mole weight: 259.1. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Oxindole-6-boronic acid | Oxindole-6-boronic acid. CAS No. 1217500-61-2. Purity: 97%. Product ID: ACM1217500612. Molecular formula: C8H8BNO3. Mole weight: 176.9661. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxindole-7-boronic acid,pinacol ester | Oxindole-7-boronic acid,pinacol ester. Alternative Names: Oxindole-7-boronic acid, pinacol ester, 1150271-45-6, SureCN519420, CTK8B3940, ANW-43501, AKOS016001835, Oxindole-7-boronic acid, pinacol ester,, AK101036, BB 0261336, A-5149, 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one. CAS No. 1150271-45-6. Purity: 98%. Product ID: ACM1150271456. Molecular formula: C14H18BNO3. Mole weight: 259.1. IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxine-copper | GREEN-TO-YELLOW CRYSTALLINE POWDER. Alternative Names: 8-HYDROXYQUINOLINE, COPPER(II) SALT;8-HYDROXYQUINOLINE, CU(II) SALT;8-HYDROXYQUINOLINE COPPER SALT;8-QUINOLINOL COPPER SALT;BIS(8-HYDROXYQUINOLINATO) COPPER(II);BIS(8-QUINOLINOLATO) COPPER(II);CUPRIC 8-QUINOLINATE;CUPRIC 8-OXYQUINOLINE. CAS No. 13014-03-4. Molecular formula: C18H12CuN2O2;C18H14CuN2O2. Mole weight: 353.9g/mol. Purity: Purity >98%. IUPAC Name: copper;quinolin-8-ol. SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]. InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H. | |
| Oxipurinol | Oxipurinol. Group: Biochemicals. Alternative Names: 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine. Grades: Highly Purified. CAS No. 2465-59-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H4N4O2. US Biological Life Sciences. | Worldwide |
| Oxipurinol-[13C,15N2] | Oxipurinol-[13C,15N2] is the labelled analogue of Oxypurinol. Oxypurinol is a xanthine oxidase inhibitor that can reduce uric acid. Synonyms: Oxipurinol 13C 15N2; 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2; (3-13C,1,2-15N2)-1H-Pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1217036-71-9. Molecular formula: C4[13C]H4N2[15N]2O2. Mole weight: 155.09. | |
| Oxiracetam | Oxiracetam is a cyclic derivative of gamma-aminobutyric acid (GABA) that is used as a nootropic drug to improve memory and learning. Uses: Nootropic drug. Synonyms: 4-Hydroxy-2-oxopyrrolidine-N-acetamide; Hydroxypiracetam; Neuromet; ISF 2522; (+-)-Oxiracetam. Grade: >98%. CAS No. 62613-82-5. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
| Oxiracetam | Nootropic. Analog of Piracetam with psychostimulant activity. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-oxo-1-pyrrolidineacetamide; Hydroxypiracetam; 2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide; CGP 21690; CGP 21690E; CT 848. Grades: Highly Purified. CAS No. 62613-82-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| oxiracetam impurity ? | oxiracetam impurity ?. Uses: For analytical and research use. Alternative Names: 2-(4-ethoxy-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid. Molecular formula: C8H11NO4. Mole weight: 185.18. Catalog: APB01374. | |
| Oxiracetam Impurity ? | Oxiracetam Impurity ?. Uses: For analytical and research use. Alternative Names: 4-hydroxy-2-pyrrolidone. CAS No. 25747-41-5. Molecular formula: C4H7NO2. Mole weight: 101.10. Catalog: APB25747415. | |
| Oxiracetam Impurity 3 | Oxiracetam Impurity 3. Uses: For analytical and research use. Molecular formula: C6H10Cl2O3. Mole weight: 201.04. Catalog: APB12085. | |
| Oxiracetam Impurity 4 | Oxiracetam Impurity 4. Uses: For analytical and research use. CAS No. 68252-28-8. Molecular formula: C6H10N2O3. Mole weight: 158.16. Catalog: APB68252288. | |
| oxiracetam impurity I | oxiracetam impurity I. Uses: For analytical and research use. Alternative Names: 2,5-Diketopiperazine. CAS No. 106-57-0. Molecular formula: C4H6N2O2. Mole weight: 114.1. Catalog: APB106570. | |
| oxiracetam impurity II | oxiracetam impurity II. Uses: For analytical and research use. Alternative Names: N-(2-aMino-2-oxoethyl)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetaMide. CAS No. 120428-80-0. Molecular formula: C8H13N3O4. Mole weight: 215.21. Catalog: APB120428800. | |
| oxiracetam impurity III | oxiracetam impurity III. Uses: For analytical and research use. Alternative Names: 2-(2-oxo-2,5-dihydro-1H-pyrrol-1-yl)acetaMide. CAS No. 62833-66-3. Molecular formula: C6H8N2O2. Mole weight: 140.14. Catalog: APB62833663. | |
| oxiracetam impurity IV | oxiracetam impurity IV. Uses: For analytical and research use. Alternative Names: 4-Hydroxy-2-oxo-1-pyrrolidineaceticacid. CAS No. 77191-37-8. Molecular formula: C6H9NO4. Mole weight: 159.14. Catalog: APB77191378. | |
| oxiracetam impurity VI | oxiracetam impurity VI. Uses: For analytical and research use. Alternative Names: Methyl 4-hydroxy-2-oxopyrrolidine-1-acetate. CAS No. 85614-52-4. Molecular formula: C7H11NO4. Mole weight: 173.17. Catalog: APB85614524. | |
| oxiracetam impurity VII | oxiracetam impurity VII. Uses: For analytical and research use. Alternative Names: ethyl 4-hydroxy-2-oxopyrrolidine-1-acetate. CAS No. 62613-81-4. Molecular formula: C8H13NO4. Mole weight: 187.19. Catalog: APB62613814. | |
| Oxiranecarboxaldehyde,3-(trimethylsilyl)-,(2s-trans)-(9ci) | Oxiranecarboxaldehyde,3-(trimethylsilyl)-,(2s-trans)-(9ci). CAS No. 143800-08-2. Product ID: ACM143800082. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,2-ethyl-3,3-dimethyl-,methyl ester(9ci) | Oxiranecarboxylic acid,2-ethyl-3,3-dimethyl-,methyl ester(9ci). CAS No. 169611-42-1. Product ID: ACM169611421. Molecular formula: C8H14O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-butyl-,trans-(9ci) | Oxiranecarboxylic acid,3-butyl-,trans-(9ci). CAS No. 181378-55-2. Product ID: ACM181378552. Molecular formula: C7H12O3. Mole weight: 144.16838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-(chlorocarbonyl)-,ethyl ester,(2s-trans)-(9ci) | Oxiranecarboxylic acid,3-(chlorocarbonyl)-,ethyl ester,(2s-trans)-(9ci). CAS No. 183508-40-9. Product ID: ACM183508409. Molecular formula: C6H7ClO4. Mole weight: 178.57038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-cyclopropyl-,ethyl ester,(2r-cis)-(9ci) | Oxiranecarboxylic acid,3-cyclopropyl-,ethyl ester,(2r-cis)-(9ci). CAS No. 178248-36-7. Product ID: ACM178248367. Molecular formula: C8H12O3. Mole weight: 156.17908. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-formyl-3-methyl-,ethyl ester,(2r-cis)-(9ci) | Oxiranecarboxylic acid,3-formyl-3-methyl-,ethyl ester,(2r-cis)-(9ci). CAS No. 157238-38-5. Product ID: ACM157238385. Molecular formula: C7H10O4. Mole weight: 158.1519. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-(hydroxymethyl)-,ethyl ester,(2s-trans)-(9ci) | Oxiranecarboxylic acid,3-(hydroxymethyl)-,ethyl ester,(2s-trans)-(9ci). CAS No. 136171-94-3. Product ID: ACM136171943. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-propyl-,ethyl ester,(2s-trans)-(9ci) | Oxiranecarboxylic acid,3-propyl-,ethyl ester,(2s-trans)-(9ci). CAS No. 172277-26-8. Product ID: ACM172277268. Molecular formula: C8H14O3. Mole weight: 158.19496. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-propyl-,methyl ester,(2r-cis)-(9ci) | Oxiranecarboxylic acid,3-propyl-,methyl ester,(2r-cis)-(9ci). Alternative Names: Oxiranecarboxylic acid, 3-propyl-, methyl ester, (2R-cis)- (9CI). CAS No. 133269-38-2. Product ID: ACM133269382. Molecular formula: C7H12O3. Mole weight: 144.16838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-propyl-,methyl ester,(2s-trans)-(9ci) | Oxiranecarboxylic acid,3-propyl-,methyl ester,(2s-trans)-(9ci). CAS No. 107796-99-6. Product ID: ACM107796996. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylic acid,3-propyl-,methyl ester,cis-(9ci) | Oxiranecarboxylic acid,3-propyl-,methyl ester,cis-(9ci). CAS No. 173828-92-7. Product ID: ACM173828927. Molecular formula: C7H12O3. Mole weight: 144.16838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranecarboxylicacid,trimethyl-,methylester,(+)-(9ci) | Oxiranecarboxylicacid,trimethyl-,methylester,(+)-(9ci). CAS No. 169611-32-9. Product ID: ACM169611329. Molecular formula: C7H12O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxiranyl boronic acid MIDA ester | Oxiranyl boronic acid MIDA ester. Alternative Names: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, 1152427-91-2, Oxiranyl boronic acid MIDA ester, AK146205. CAS No. 1152427-91-2. Molecular formula: C7H10BNO5. Mole weight: 198.97. Purity: 96%. IUPAC Name: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. | |
| Oxiranyl boronic acid MIDA ester | Oxiranyl boronic acid MIDA ester. Alternative Names: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, 1152427-91-2, Oxiranyl boronic acid MIDA ester, AK146205. CAS No. 1152427-91-2. Purity: 96%. Product ID: ACM1152427912. Molecular formula: C7H10BNO5. Mole weight: 198.97. IUPAC Name: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxirapentyn | It is produced by the strain of Beauveria felina SANK 136. It has anti-gram-positive bacteria and Mycobacterium activity, but the antibacterial activity is weak. Synonyms: (3R,4aR)-3α-(Acetyloxy)-3,4,7aα,7bβ-tetrahydro-2,2-dimethyl-6aα-(3-methyl-3-buten-1-ynyl)-2H,5aαH-bisoxireno[e,h]-1-benzopyran-6(6aH)-one; 2H,5aH-Bisoxireno[e,h]-1-benzopyran-6(6aH)-one, 3-(acetyloxy)tetrahydro-2,2-dimethyl-6a-(3-methyl-3-buten-1-ynyl)-, (3R,4aR,5aS,6aS,7aS,7bS)-; Oxirapentyne. CAS No. 88205-90-7. Molecular formula: C18H20O6. Mole weight: 332.35. | |
| Oxireno[f]isoquinoline(9CI) | Oxireno[f]isoquinoline(9CI). Alternative Names: Oxireno[f]isoquinoline(9CI). CAS No. 140468-94-6. Product ID: ACM140468946. Molecular formula: C9H5NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxo(1,3,4-thiadiazol-2-ylamino)acetic acid | Oxo(1,3,4-thiadiazol-2-ylamino)acetic acid. Alternative Names: Ambnee4027057, MolPort-004-815-149, ALBB-009502, STK501939, oxo(1,3,4-thiadiazol-2-ylamino)acetic acid, 130992-20-0. CAS No. 130992-20-0. Purity: 96%. Product ID: ACM130992200. Molecular formula: C4H3N3O3S. Mole weight: 173.15. IUPAC Name: 2-oxo-2-(1,3,4-thiadiazol-2-ylamino)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid | Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88755-16-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Oxo-bexarotene Methyl Ester | Oxo-bexarotene Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4-[ (5, 6, 7, 8-tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) carbonyl]benzoate. Grades: Highly Purified. CAS No. 153559-45-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H28O3. US Biological Life Sciences. | Worldwide |
| oxoglutarate dehydrogenase (NADP+) | The Euglena enzyme can also use NAD+ as acceptor, but more slowly. Group: Enzymes. Synonyms: oxoglutarate dehydrogenase (NADP). Enzyme Commission Number: EC 1.2.1.52. CAS No. 126469-85-0. 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-1156; oxoglutarate dehydrogenase (NADP+); EC 1.2.1.52; 126469-85-0; oxoglutarate dehydrogenase (NADP). Cat No: EXWM-1156. | |
| oxoglutarate dehydrogenase (succinyl-transferring) | Contains thiamine diphosphate. It is a component of the multienzyme 2-oxoglutarate dehydrogenase complex in which multiple copies of it are bound to a core of molecules of EC 2.3.1.61, dihydrolipoyllysine-residue succinyltransferase, which also binds multiple copies of EC 1.8.1.4, dihydrolipoyl dehydrogenase. It does not act on free lipoamide or lipoyllysine, but only on the lipoyllysine residue in EC 2.3.1.61. Group: Enzymes. Synonyms: 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate: lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidored. Enzyme Commission Number: EC 1.2.4.2. CAS No. 9031-2-1. AKGDH. 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-1218; oxoglutarate dehydrogenase (succinyl-transferring); EC 1.2.4.2; 9031-02-1; 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate: lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-succinylating); α-ketoglutarate dehydrogenase; αketoglutaric acid dehydrogenase; α-ketoglutaric dehydrogenase; α-oxoglutarate dehydrogenase; AKGDH; OGDC; ketoglutaric dehydrogenase; oxoglutarate decarboxylase; oxoglutarate dehydrogenase; oxoglutarate dehydrogenase (lipoamide). Cat No: EXWM-1218. | |
| Oxo[hexa(trifluoroacetato)]tetrazinc trifluoroacetic acid adduct ZnTAC 2 4 | Oxo[hexa(trifluoroacetato)]tetrazinc trifluoroacetic acid adduct ZnTAC 2 4 . CAS No. 1299489-47-6. Product ID: ACM1299489476. Molecular formula: Zn4(CF3COO)6(O)(CF3COOH)×. Mole weight: 955.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxolamine Citrate | Oxolamine Citrate, is a antiinflammatory drug used as a cough suppressant. Group: Biochemicals. Alternative Names: N,N-Diethyl-3-phenyl-1,2,4-oxadiazole-5-ethanamine 2-Hydroxy-1,2,3-propanetricarboxylate (1:1); 5-[2-(diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole Citrate (1:1); 3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole Citrate; 5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole Citrate; AF 438; Bredon; Broncatar; Flogobron; NSC 100298; Oxarmin; Perebron; Prilon; SKF 9976. Grades: Highly Purified. CAS No. 1949-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxolinic acid | Oxolinic acid is an inhibitor of the enzyme DNA gyrase and DNA synthesis. Synonyms: Urinox; NSC 110364; Nidantin; Dioxacin; Emyrenil. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. | |
| Oxolinic acid | Oxolinic acid. Alternative Names: 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-. CAS No. 14698-29-4. Purity: 99.1%. Product ID: ACM14698294. Molecular formula: C13H11NO5. Mole weight: 261.23. IUPAC Name: 5-Ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxolinic Acid | Oxolinic Acid. Categories: oxolinic acid; 14698-29-4. |  CA, FL & NJ |
| Oxolinic Acid | Quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 14698-29-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Oxolinic acid-[d5] | Oxolinic acid-[d5] is the labelled analogue of Oxolinic acid, which is a synthetic quinolone antibiotic. Synonyms: Oxolinic acid-D5; 5-(Ethyl-d5)-5,8-dihydro-8-oxo-1,3-Dioxolo[4,5-g]quinoline-7-carboxylic Acid; 1-(Ethyl-d5)-6,7-methylenedioxy-4-quinolone-3-carboxylic Acid; NSC 110364-d5; Nidantin-d5; Ossian-d5; Oxoboi-d5; Pietil-d5; Prodoxal-d5; Uritrate-d5; Urotrate-d5; Oxolinic acid-(ethyl-d5). Grade: 95% by HPLC; 98% atom D. CAS No. 1189890-98-9. Molecular formula: C13H6D5NO5. Mole weight: 266.26. | |
| Oxolinic Acid-d5 | Labeled quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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