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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). | |
| Oxidized Nifedipine | powder, ~95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| Oxilorphan | Oxilorphan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxilorphan;(-)-BC-2605;(L)-BC-2605;17-(Cyclopropylmethyl)morphinan-3,14-diol;Oxylorphan. Product Category: Heterocyclic Organic Compound. CAS No. 42281-59-4. Molecular formula: C20H27NO2. Mole weight: 313.438. Product ID: ACM42281594. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. 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: Designed for use in research and industrial production. Additional or Alternative Names: Indolin-2-one. Product Category: Inhibitors. CAS No. 59-48-3. Mole weight: 133.15. Purity: 95%+. Product ID: ACM59483-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-6-boronic acid,pinacol ester | Oxindole-6-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893441-85-5, Oxindole-6-boronic acid, pinacol ester, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-2-ONE, SureCN392563, CTK8B3929, ANW-43474, AKOS015998859, MB10159, Oxindole-6-boronic acid, pinacol ester,, AK-64366, AM804508, BB 0261323, W9225, B-4821, 2-OXOINDOLINE-6-BORONIC ACID PINACOL ESTER, 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-DIHYDROINDOL-2-ONE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893441-85-5. Molecular formula: C14H18BNO3. Mole weight: 259.1. Purity: 0.98. IUPACName: 6-(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=CC3=C(CC(=O)N3)C=C2. Product ID: ACM893441855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxindole-7-boronic acid,pinacol ester | Oxindole-7-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1150271456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 | 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 | 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 | 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 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. | |
| Oxiramide | Oxiramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxiramide. Product Category: Heterocyclic Organic Compound. CAS No. 13958-40-2. Molecular formula: C25H34N2O2. Mole weight: 394.556. Product ID: ACM13958402. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxiramida. | |
| 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. | |
| Oxirane,2-[(2,2,3,3-tetrafluoropropoxy)methyl]- | Oxirane,2-[(2,2,3,3-tetrafluoropropoxy)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,2,3,3-tetrafluoropropoxy)methyl]oxirane. Product Category: Epoxide Monomers. CAS No. 19932-26-4. Molecular formula: C6H8F4O2. Mole weight: 188.12 g/mol. Purity: 0.95. Product ID: ACM-MO-19932264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,[[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- methyl]- | Oxirane,[[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H,1H,5H-Perfluoropentyloxy)-1,2-epoxyprop. Product Category: Epoxide Monomers. CAS No. 19932-27-5. Molecular formula: C8H8F8O2. Mole weight: 288.14 g/mol. Purity: 0.96. Product ID: ACM-MO-19932275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,2,3-dimethyl-,(2R,3R)-rel- | Oxirane,2,3-dimethyl-,(2R,3R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Butene oxide, trans-2,3-Epoxybutane, trans-2-Butylene oxide, trans-2,3-Dimethyloxirane, CCRIS 3759, Butane, 2,3-epoxy-, trans-, EINECS 244-406-8, 2,3-EPOXYBUTANE (TRANS), Oxirane, 2,3-dimethyl-, trans-, NSC24244, BRN 0079772, ZINC02013000, LS-45913, Oxirane, 2,3-dimethyl-, trans- (9CI), 5-17-01-00061 (Beilstein Handbook Reference), 10203-50-6, 1758-33-4, 21490-63-1, 6189-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 21490-63-1. Molecular formula: C4H8O. Mole weight: 72.11. Purity: 0.96. IUPACName: (2S,3S)-2,3-dimethyloxirane. Density: 0.804. Product ID: ACM21490631. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane, 2-(4-bromophenyl)-2-methyl- | Oxirane, 2-(4-bromophenyl)-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Bromophenyl)-2-methyloxirane, CCRIS 2732, 80909-78-0, AC1L44UF, CTK3F0886, AKOS012068059, Oxirane, 2-(4-bromophenyl)-2-methyl-, LS-188787. Product Category: Heterocyclic Organic Compound. CAS No. 80909-78-0. Molecular formula: C9H9 Br O. Mole weight: 213.0712. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-2-methyloxirane. Canonical SMILES: CC1(CO1)C2=CC=C(C=C2)Br. Density: 1.489g/cm³. Product ID: ACM80909780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,2-[(4-methoxyphenoxy)methyl]-,(2R)- | Oxirane,2-[(4-methoxyphenoxy)methyl]-,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-METHOXYPHENYL GLYCIDYL ETHER;(2S)-2-[(4-METHOXYPHENOXY)METHYL]OXIRANE. Product Category: Heterocyclic Organic Compound. CAS No. 71031-04-4. Molecular formula: C10H12O3. Mole weight: 180.2. Product ID: ACM71031044. Alfa Chemistry ISO 9001:2015 Certified. Categories: 71048-65-2. | |
| 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-pentyl-,(2S)- | Oxirane,2-pentyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Pentyloxirane. Product Category: Heterocyclic Organic Compound. CAS No. 61229-03-6. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.98. IUPACName: (2S)-2-pentyloxirane. Canonical SMILES: CCCCCC1CO1. Density: 0.869g/cm³. Product ID: ACM61229036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,3-ethenyl-2,2-bis(1-methylethyl)-(9ci) | Oxirane,3-ethenyl-2,2-bis(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxirane, 3-ethenyl-2,2-bis(1-methylethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344259-44-5. Molecular formula: C10H18O. Mole weight: 154.24932. Product ID: ACM344259445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| Oxiranyl boronic acid MIDA ester | 95%. Group: Organometallic reagents. | |
| 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. | |
| Oxisuran | Oxisuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxisuranum [INN-Latin]; W 6495; Oxisurano [INN-Spanish]; Oxisuran [USAN:INN]; Ethanone,2-(methylsulfinyl)-1-(2-pyridinyl); 2-methanesulfinyl-1-pyridin-2-yl-ethanone; Ismisupren; (Methylsulfinyl)methyl 2-pyridyl ketone; OXISURAN. Product Category: Heterocyclic Organic Compound. CAS No. 27302-90-5. Molecular formula: C8H9NO2S. Mole weight: 183.23. Purity: 0.96. IUPACName: 2-methylsulfinyl-1-pyridin-2-ylethanone. Canonical SMILES: CS(=O)CC(=O)C1=CC=CC=N1. Density: 1.306g/cm³. Product ID: ACM27302905. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxiuran. | |
| 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 |
| 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 |
| Oxociprofloxacin | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxo Etafedrine-d3 | Intermediate in the preparation of an Ephedrine analogue. Group: Biochemicals. Alternative Names: Oxo Ethylephedrine-d3; α - [1- [Ethyl (methyl-d3) amino] ethyl] benzenemethanone; Oxo Ditenate-d3; Oxo Novedrine-d3. Grades: Highly Purified. Pack Sizes: 10mg. 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. | |
| Oxohydroxybis(8-hydroxyquinolino)vanadium(V) | Oxohydroxybis(8-hydroxyquinolino)vanadium(V). Uses: Designed for use in research and industrial production. Additional or Alternative Names: VANADIUM(V)/8-HYDROXYQUINOLINE COMPLEX;o8)-hydroxyoxobis(8-quinolinolato-n(oc-6-14)-vanadiu;OXOHYDROXYBIS(8-HYDROXYQUINOLINO)VANADIUM(V);VANADIUM(V) 8-HYDROXYQUINOLINEOMPLEX. Product Category: Heterocyclic Organic Compound. CAS No. 41922-39-8. Molecular formula: C18H13N2O4V. Mole weight: 372.25. Purity: 0.96. IUPACName: hydroxy(oxo)vanadium;quinolin-8-ol. Canonical SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.O[V]=O. Product ID: ACM41922398. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxolamine citrate | Oxolamine citrate (SKF-9976 citrate) is an orally active cough suppressant that can be used for the research of respiratory tract diseases. Oxolamine citrate also exhibits anti-inflammatory effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-9976 citrate; AF-438 citrate. CAS No. 1949-20-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1042. | |
| 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 |
| Oxolamine citrate salt | Oxolamine citrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-[Diethylamino]ethyl)-3-phenyl-1,2,4-oxadiazole citrate salt. Product Category: Aryl. CAS No. 1949-20-8. Mole weight: 437.44. Purity: ≥99%. Product ID: ACM1949208-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxolinic acid | Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14698-29-4. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B1002. | |
| Oxolinic acid | Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-. Product Category: Inhibitors. Appearance: Solid. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. Purity: 0.991. IUPACName: 5-Ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid. Canonical SMILES: CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O. Density: 1.30g/ml. Product ID: ACM14698294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 14698-29-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Oxolinic Acid | Oxolinic Acid. Categories: oxolinic acid; 14698-29-4. |  CA, FL & NJ |
| 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 |
| Oxolinic acid-(ethyl-d5) | analytical standard. Group: Drugs & metabolites. | |
| Oxolinic acid (Standard) | Oxolinic acid (Standard) is the analytical standard of Oxolinic acid. This product is intended for research and analytical applications. Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14698-29-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1002R. | |
| Oxo-MDV 3100 (Oxo-enzalutamide) | Oxo-MDV 3100 (Oxo-enzalutamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. CAS No. 1242137-18-3. Pack Sizes: 10MG. IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-2,4-dioxo-imidazolidin-1-yl]-2-fluoro-N-methyl-benzamide. Molecular formula: C21H16F4N4O3. Mole weight: 448.37. Catalog: APS1242137183. SMILES: CNC(=O)c1ccc(cc1F)N2C(=O)N(C(=O)C2(C)C)c3ccc(C#N)c(c3)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
| Oxomemazine | Oxomemazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOMEMAZINE;10-(3-(Dimethylamino)-2-methylpropyl)phenothiazine-5,5-dioxide;10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, 5,5-dioxide;3-(5,5-Dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine;6487 RP;6847 R.P.;6847 RP;Alimemazine S,S-d. Product Category: Heterocyclic Organic Compound. CAS No. 3689-50-7. Molecular formula: C18H22N2O2S. Mole weight: 330.446. Density: 1.201g/cm³. Product ID: ACM3689507. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxomemazine | Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor , displays about 20-fold difference in the affinity for high ( K i = 84 nM, M1 receptor) and low ( K i = 1.65 μM, M2 receptor) affinity sites [1]. Oxomemazine an antihistamine and anticholinergic agent used for the study of cough treatment [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3689-50-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136587. | |
| Oxonic Acid -13C2,15N3 Potassium Salt Hydrate | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Alternative Names: 1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic Acid Potassium Salt-13C2,15N3 Hydrate; Triazine-2,4-dione-6-carboxylic Acid-Potassium Salt-13C2,15N3 Hydrate; 5-Azaorotic Acid Potassium Salt-13C2,15N3 Hydrate; Oteracil Potassium Salt-13C2,15N3 Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxonic Acid Potassium Salt | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 2207-75-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?KN?O?, Molecular Weight: 195.17. US Biological Life Sciences. | Worldwide |
| Oxonol V | Oxonol V. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethine oxonol. Product Category: Other Fluorophores. Appearance: Dark blue powder. CAS No. 61389-30-8. Molecular formula: C23H16N2O4. Mole weight: 384.38. Purity: 95%+. Product ID: ACM61389308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxonol VI | suitable for fluorescence, ?95% (UV). Group: Fluorescence/luminescence spectroscopy. | |
| Oxo(piperidin-1-yl)acetic acid | Oxo(piperidin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxo(piperidin-1-yl)acetic acid, oxo(1-piperidinyl)acetic acid, Oxo-piperidin-1-yl-acetic acid, 4706-33-6, AC1OGSB7, SureCN1661632, CTK4I9704, MolPort-000-162-552, 2-oxo-2-piperidin-1-ylacetic acid, ALBB-009527, BBL000509, SBB049974, STK499898, AKOS005172246, 2-Oxo-2-(piperidin-1-yl)acetic acid, AG-F-60547, MCULE-8703593629, AK121271, BB 0241820, FT-0679599. Product Category: Heterocyclic Organic Compound. CAS No. 4706-33-6. Molecular formula: C7H11NO3. Mole weight: 157.17. Purity: 0.96. IUPACName: 2-oxo-2-piperidin-1-ylacetic acid. Density: 1.273g/cm³. Product ID: ACM4706336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxo Sotalol-d6 Hydrochloride | Intermediate in the preparation of labeled Sotalol. Group: Biochemicals. Alternative Names: 4'- [ (Isopropylamino) acetyl] methanesulfonanilide-d6 Hydrochloride; N- [4- [ [ (1-Methylethyl) amino] acetyl] phenyl] methanesulfonamide-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Oxostenosporic acid | It is a lichen depside. Molecular formula: C23H26O8. Mole weight: 430.45. | |
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