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| Product | Description | |
|---|---|---|
| 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. Group: Compounds nanoparticles. |  |
| Oxidized ATP (oATP, Purinergic Receptor Antagonist, Oxidized ATP, Purinergic Receptor P2X7 Antagonist, Oxidized ATP, Purinergic Receptor Inhibitor, Oxidized ATP, O-ATP) | A 2,3-dialdehyde derivative of ATP that is commonly used to affinity label nucleotide sites in enzymes. Acts as a specific, irreversible antagonist of P2Z/P2X7 purinergic receptors in J774 mouse macrophages. Does not affect P2g receptors. Inhibits inflammatory pain in arthritic rat model by blocking ATP action on P2X7 receptor in nerve terminals. Also shown to irreversibly block ATP-induced Ca2+ influx in lymphocytes (100uM). O-ATP-treated mice display better preservation and lower rate of rejection of pancreatic islet grafts with reduced Th1 transcripts. Group: Biochemicals. Grades: Highly Purified. CAS No. 71997-40-5. Pack Sizes: 25mg. Molecular Formula: C??H??N?O??P?. US Biological Life Sciences. |  Worldwide |
| Oxidized Carbon Nanotubes | Oxidized Carbon Nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. >95wt% (MWNT). | |
| oxidoazanium | Heterocyclic Organic Compound. CAS No. 11129-69-4. Molecular formula: H3NO. Catalog: ACM11129694. |  |
| 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 PGE 2 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. Group: Signaling pathways. 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 PGE 2 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. Group: Signaling pathways. Alternative Names: 6-Hydroxydopamine Hydrochloride. CAS No. 28094-15-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1081. | |
| Oxidopamine hydrochloride | Oxidopamine hydrochloride, also called as 6-OHDA, is a selective catecholaminergic neurotoxin that selectively destroy dopaminergic and noradrenergic neurons in the brain. Synonyms: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride 6 Hydroxydopamine 6-Hydroxydopamine 6-OHDA Hydrobromide, Oxidopamine Hydrochloride, Oxidopamine Oxidopamine Oxidopamine Hydrobromide Oxidopamine Hydrochloride. CAS No. 28094-15-7. Molecular formula: C8H12ClNO3. Mole weight: 205.64. |  |
| Oxiglutatione | Cas No. 27025-41-8. | |
| Oxime Resin | Oxime Resin. Group: Unsubstituted resins. Alternative Names: Kaiser oxime resin 4-Nitrobenzophenone oxime, polymer bound. Pack Sizes: 5g, 25g. | |
| 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. | |
| Oximino Oxamyl. | A metabolite of Oxamyl in fruits of apple, orange, and tomato. Oxamyl is used as insecticide and acaricide in plants. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-N-hydroxy-2-oxo-ethanimidothioic Acid Methyl Ester; (Dimethylcarbamoyl) thioformohydroximic Acid Methyl Ester; Methyl 2-(Dimethylamino)-N-hydroxy-2-oxoethanimidothioate; Methyl N-Hydroxy-N',N'-dimethyl-1-thiooxamimidate. Grades: Highly Purified. CAS No. 30558-43-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 | Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Indolinone. CAS No. 59-48-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-Y0061. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C14H18BNO3. Mole weight: 259.1. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3CC (=O)NC3=CC=C2. Catalog: ACM1150271445. | |
| Oxindole-6-boronic acid | Heterocyclic Organic Compound. CAS No. 1217500-61-2. Molecular formula: C8H8BNO3. Mole weight: 176.9661. Purity: 0.97. Catalog: ACM1217500612. | |
| Oxindole-7-boronic acid,pinacol ester | Heterocyclic Organic Compound. 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. Molecular formula: C14H18BNO3. Mole weight: 259.1. Purity: 0.98. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)CC (=O)N3. Catalog: ACM1150271456. | |
| Oxine-copper | GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Organic & printed electronics. 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%. IUPACName: copper;quinolin-8-ol. Canonical SMILES: C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. [Cu]. Density: Relative density (water = 1): 1.63. ECNumber: 233-841-9. Catalog: ACM13014034. | |
| Oxine-copper | GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: other materials. 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. Product ID: copper; quinolin-8-ol. Molecular formula: 353.9g/mol. Mole weight: C18H12CuN2O2;C18H14CuN2O2. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. [Cu]. InChI=1S/2C9H7NO. Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H. IURRXCRWRKQLGC-UHFFFAOYSA-N. Purity >98%. | |
| 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 |
| Oxiracetam | Oxiracetam (ISF2522) is an orally active and a BBB-penatrable cyclic derivative of γ-aminobutyric acid ( GABA ). Oxiracetam reaches the hippocampus and cerebral cortex in high concentrations. Oxiracetam can promote cognitive function and regulate inflammatory response, with powerful neuroprotective effects. Oxiracetam can be used in the study of central nervous system diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ISF2522. CAS No. 62613-82-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1715. | |
| 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. Grades: >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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C6H10Cl2O3. Mole Weight: 201.04. Catalog: APB12085. | |
| Oxiracetam Impurity 4 | Oxiracetam Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68252-28-8. Molecular Formula: C6H10N2O3. Mole Weight: 158.16. Catalog: APB68252288. | |
| Oxiracetam Impurity A | An impurity of Oxiracetam which is used as a nootropic drug. Synonyms: (S)-4-Hydroxy-2-pyrrolidinone. Grades: > 95%. CAS No. 68108-18-9. Molecular formula: C4H7NO2. Mole weight: 101.11. | |
| Oxiracetam Impurity B | An impurity of Oxiracetam is one of the three first-tier racetam compounds. Synonyms: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid; 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid; 4-HYDROXY-2-OXO-1-PYRROLIDINEACETIC ACID; BRN 5333573; (+-)-4-Hydroxy-2-oxo-1-pyrrolidineacetic acid. Grades: > 95%. CAS No. 77191-37-8. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| Oxiracetam Impurity C | An impurity of Oxiracetam which is a substance that belongs to the racetam family. Synonyms: methyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate; Methyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate; Methyl 4-hydroxy-2-oxopyrrolidine-1-acetate; AK102154. Grades: > 95%. CAS No. 85614-52-4. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Oxiracetam Impurity D | An impurity of Oxiracetam which is a nootropic drug belonging to the racetam family. Grades: > 95%. CAS No. 870695-39-9. Molecular formula: C8H13NO4. Mole weight: 187.2. | |
| oxiracetam impurity I | oxiracetam impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,5-Diketopiperazine. CAS No. 106-57-0. Molecular Formula: C4H6N2O2. Mole Weight: 114.1. Catalog: APB106570. | |
| oxiracetam impurity III | oxiracetam impurity III. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: ethyl 4-hydroxy-2-oxopyrrolidine-1-acetate. CAS No. 62613-81-4. Molecular Formula: C8H13NO4. Mole Weight: 187.19. Catalog: APB62613814. | |
| Oxiracetam Related Compound 1 | An impurity of Oxiracetam which is a substance that belongs to the racetam family. Grades: > 95%. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| Oxiracetam Related Compound 2 | An impurity of Oxiracetam which is a nootropic drug belonging to the racetam family. Grades: > 95%. Molecular formula: C6H10N2O. Mole weight: 126.16. | |
| Oxiracetam Related Compound 3 | An impurity of Oxiracetam is one of the three first-tier racetam compounds. Synonyms: 2-(2-Oxo-2,5-dihydro-1H-pyrrol-1-yl)acetamide; 62833-66-3; 2-(5-oxo-2H-pyrrol-1-yl)acetamide; DTXSID00660729; BCP15235; AKOS006364244; 2-(2-oxo-2,5-dihydropyrrol-1-yl)acetamide; F19285; A899834. Grades: > 95%. CAS No. 62833-66-3. Molecular formula: C6H8N2O2. Mole weight: 140.14. | |
| Oxiracetam Related Compound (5-Chloro-4-Hydroxy-Pentanoic Amide) | An impurity of Oxiracetam which is used as a nootropic drug. Grades: > 95%. Molecular formula: C5H10ClNO2. Mole weight: 151.59. | |
| Oxiran-2-ylmethanol | Oxiran-2-ylmethanol (Glycidol) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glycidol. CAS No. 556-52-5. Pack Sizes: 100 mg; 1 g. Product ID: HY-Y1010. | |
| oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | Oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate, a chemical compound with potential pharmaceutical applications, requires further research to fully understand its medical potential. Synonyms: 2,3-Epoxypropyl neodecanoate; Glycidyl ester of versatic acid; Glycidyl neodecanoate. CAS No. 26761-45-5. Molecular formula: C13H24O3. Mole weight: 228.33. | |
| Oxiran-2-ylmethyl 7,7-dimethyloctanoate | Heterocyclic Organic Compound. CAS No. 113923-29-8. Molecular formula: C13H24O3. Mole weight: 228.328 g/mol. Catalog: ACM113923298. | |
| Oxirane, 2-[[(2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluorononyl)oxy]methyl]- | Heterocyclic Organic Compound. Alternative Names: 125370-60-7, 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxymethyl)oxirane, AC1MCQU5, CTK8E9146, PC4535B, AKOS015912038, FT-0613492, 3-(1h,1h,9h-perfluorononyloxy)-1,2-propenoxide, A805379, 1H,1H,2H,3H,3H,5H,5H-1,2-Epoxy-4-oxatridecane, 3-(1h,1h,9h-hexadecafluorononyloxy)-1,2-propenoxide, I14-36343, 3-(1H,1H,9H-Hexadecafluorononyloxy)-1,2-epoxypropane, 3-[(1H,1H,9H-Perfluoronon-1-yl)oxy]-1,2-propenoxide, 2-[2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecakis (fluoranyl)nonoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoronon-1-yl)oxy]methyl}oxirane, 2-{[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluorononyl) oxy]methyl}oxirane. CAS No. 125370-60-7. Molecular formula: C12H8F16O2. Mole weight: 488.17. Purity: 0.96. IUPACName: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxymethyl)oxirane. Canonical SMILES: C1C (O1)COCC (C (C (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.584g/cm³. Catalog: ACM125370607. | |
| Oxirane,2-(3-chlorophenyl)-, (2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-3-CHLOROSTYRENE OXIDE;(S)-M-CHLOROSTYRENE OXIDE. CAS No. 115648-90-3. Molecular formula: C8H7 Cl O. Mole weight: 154.59. Catalog: ACM115648903. | |
| Oxirane, 2-[[3- (methoxydimethylsilyl) propoxy]methyl]- | Heterocyclic Organic Compound. CAS No. 100303-57-9. Molecular formula: C9H20 O3 Si. Catalog: ACM100303579. | |
| Oxirane,2-butyl-3-propyl- | Heterocyclic Organic Compound. CAS No. 117842-34-9. Catalog: ACM117842349. | |
| Oxirane-?2-?carboxylic Acid | Oxirane-?2-?carboxylic Acid is used as reactant in the synthesis of glutathione peptidomimetics as components of antiparkinson prodrugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-11-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H4O3, Molecular Weight: 88.06. US Biological Life Sciences. | Worldwide |
| Oxirane,2-methyl-3-(1-methylpentyl)-,[2-alpha-(r*),3-alpha-]-(9ci) | Heterocyclic Organic Compound. CAS No. 115667-88-4. Catalog: ACM115667884. | |
| Oxirane,2-methyl-3-(2,4,5-trimethoxyphenyl)-,(2R,3R)-rel- | Heterocyclic Organic Compound. CAS No. 124878-08-6. Molecular formula: C12H16O4. Catalog: ACM124878086. | |
| Oxirane,2-pentyl-,(2R)- | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1,2-Epoxyheptane, 110549-07-0, (R)-Heptene oxide, (R)-2-Pentyloxirane, CTK8C6313, AKOS015843222, I14-40135. CAS No. 110549-07-0. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.98. IUPACName: (2R)-2-pentyloxirane. Canonical SMILES: CCCCCC1CO1. Density: 0.836 g/mL at 25ºC(lit.). Catalog: ACM110549070. | |
| Oxiranecarboxylic acid,3-propyl-,methyl ester,(2s-trans)-(9ci) | Heterocyclic Organic Compound. CAS No. 107796-99-6. Catalog: ACM107796996. | |
| Oxiranemethanol,3-(2-pentenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 129171-46-6. Catalog: ACM129171466. | |
| Oxirane, methyl-, polymer with oxirane, monononyl ether | Oxirane, methyl-, polymer with oxirane, monononyl ether. CAS No. 103657-84-7. Catalog: ACM103657847. | |
| Oxirane,(phenylmethoxy)-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 119142-17-5. Catalog: ACM119142175. | |
| Oxiranyl boronic acid MIDA ester | Heterocyclic Organic Compound. 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: 0.96. IUPACName: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Catalog: ACM1152427912. | |
| Oxiranyl boronic acid MIDA ester | Oxiranyl boronic acid MIDA ester. Group: Salt. 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. Product ID: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 198.97. Mole weight: C7H10BNO5. USSYHTHDUBKRQF-UHFFFAOYSA-N. 96%. | |
| 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. | |
| Oxitropium Bromide | Oxitropium bromide, a quaternary ammonium congener of hyoscine with anticholinergic properties, is an mAChR antagonist used for the treatment of asthma and chronic obstructive pulmonary disease. Uses: Parasympatholytics. Synonyms: (8r)-6 beta,7 beta-epoxy-8-ethyl-3 alpha((-)-tropoyl)-1 alpha H, 5 alpha H-tropanium bromide; Ba 253; Ba 253Br; Ba-253; Ba-253Br; oxitropium; oxitropium bromide; oxitropium iodide, (R)-isomer; oxitropium iodide, (S)-isomer; Oxivent; oxytropium bromide; Tersigat; Ventilat. CAS No. 30286-75-0. Molecular formula: C19H26BrNO4. Mole weight: 412.32. | |
| Oxo-2-pyridinylaminoacetic Acid | Synonyms: 2-Oxo-2-(2-pyridinylamino)acetic Acid. Grades: > 95%. CAS No. 16817-89-3. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| 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 (3, 4, 5-Trimethoxyphenyl) Acetic Acid ≥95% (HPLC) | Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Oxo[5, 10, 15, 20-tetra (4-pyridyl)porphyrinato]titanium (iv)[determination of glucose in serum and urine] | Heterocyclic Organic Compound. CAS No. 105250-49-5. Molecular formula: C40H24N8OTi. Mole weight: 680.54. Purity: >90.0%(LC). Catalog: ACM105250495. | |
| Oxoadipic acid | Oxoadipic acid is a key metabolite of the essential amino acids tryptophan and lysine. Uses: Scientific research. Group: Natural products. CAS No. 3184-35-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-113227. | |
| 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 |
| Oxo Chlorhexidine | Oxo chlorhexidine is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N- (4-Chlorophenyl) -N'- ( (6- ( ( ( (4-chlorophenyl) carbamimidoyl) carbamimidoyl) amino) hexyl) carbamimic Acid. Molecular formula: C22H29Cl2N9O. Mole weight: 506.43. | |
| Oxociprofloxacin | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxociprofloxacin | Heterocyclic Organic Compound. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-oxo-1-piperazinyl)-3-quinolinecarboxylic Acid; Oxociprofloxacin. CAS No. 103237-52-1. Molecular formula: C17H16FN3O4. Mole weight: 345.33. Appearance: Brownish-Beige Solid. Purity: 0.96. IUPACName: 1-cyclopropyl-6-fluoro-4-oxo-7-(3-oxopiperazin-1-yl)quinoline-3-carboxylic acid. Density: 1.546g/cm³. Catalog: ACM103237521. | |
| Oxo-ciprofloxacin | Heterocyclic Organic Compound. CAS No. 110322-52-1. Molecular formula: C17H16FN3O4. Mole weight: 345.33. Purity: 0.96. IUPACName: 2-amino-2-(2-chlorophenyl)cyclohexan-1-one. Canonical SMILES: C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)N. Catalog: ACM110322521. | |
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