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| Product | Description | |
|---|---|---|
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-hydroxyquinoline. Group: Ligands for functional metal complexes. CAS No. 83-73-8. Product ID: 5,7-diiodoquinolin-8-ol. Molecular formula: 396.95g/mol. Mole weight: C9H5I2NO. C1=CC2=C(C(=C(C=C2I)I)O)N=C1. InChI=1S/C9H5I2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. UXZFQZANDVDGMM-UHFFFAOYSA-N. 97%. |  |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-Quinolinol is a topical therapeutic agent with satisfactory antibacterial properties. It is poorly absorbed from the gastrointestinal tract and is used as a luminal amebicide. It acts by chelation of ferrous ions essential for metabolism. It is active against both cyst and trophozoites that are localized in the lumen of the intestine. It is used in the treatment of amoebiasis. It is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. It was discovered by Adco Co. Uses: 5,7-diiodo-8-quinolinol is active against both cyst and trophozoites that are localized in the lumen of the intestine. it is used in the treatment of amoebiasis. it is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. Synonyms: 5,7-diiodoquinolin-8-ol. Grades: 98 %. CAS No. 83-73-8. Molecular formula: C9H5I2NO. Mole weight: 396.95. |  |
| 5,7-Dimethoxy-2-methyl-2-phenyl-chroman-4-one | 5,7-Dimethoxy-2-methyl-2-phenyl-chroman-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-2-METHYL-2-PHENYL-CHROMAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 135110-60-0. Molecular formula: C18H18O4. Mole weight: 298.33312. Purity: 0.96. IUPACName: 5,7-dimethoxy-2-methyl-2-phenyl-3H-chromen-4-one. Canonical SMILES: CC1(CC(=O)C2=C(C=C(C=C2O1)OC)OC)C3=CC=CC=C3. Product ID: ACM135110600. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,7-Dimethoxy-3-(1-naphthoyl)coumarin | 5,7-Dimethoxy-3-(1-naphthoyl)coumarin. Group: Biochemicals. Alternative Names: 5,7-Dimethoxy-3-(1-naphthalenylcarbonyl)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 86548-40-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H16O5. US Biological Life Sciences. |  Worldwide |
| 5,7-Dimethoxy-3-methylindazole | 5,7-Dimethoxy-3-methylindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-3-METHYLINDAZOLE, 154876-15-0, CTK4C8444, 1H-Indazole,5,7-dimethoxy-3-methyl-, AG-E-02971, KB-244304. Product Category: Heterocyclic Organic Compound. CAS No. 154876-15-0. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethoxy-3-methyl-2H-indazole. Canonical SMILES: CC1=C2C=C(C=C(C2=NN1)OC)OC. Product ID: ACM154876150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin | 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-5,7-DIMETHOXY-3-(4'-METHOXYPHENYL)COUMARIN;5,7-DIMETHOXY-4-HYDROXY-3-(4'-METHOXYPHENYL)COUMARIN. Product Category: Heterocyclic Organic Compound. CAS No. 14736-59-5. Molecular formula: C18H16O6. Mole weight: 328.31604. Density: 1.333g/cm³. Product ID: ACM14736595. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC240921. | |
| 5,7-Dimethoxy-4-propyl-chromen-2-one | 5,7-Dimethoxy-4-propyl-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-4-PROPYL-CHROMEN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 66346-55-2. Molecular formula: C14H16O4. Mole weight: 248.27444. Product ID: ACM66346552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethoxycoumarin | 98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 5,7-Dimethoxyflavanone | 5,7-Dimethoxyflavanone is an active compound. 5,7-Dimethoxyflavanone can be Isolated from the roots of Zanthoxylum nitidum [1]. Uses: Scientific research. Group: Natural products. CAS No. 1036-72-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10879. |  |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is a flavonoid with moderate activity against Trypanosoma brucei. Synonyms: Chrysin dimethylether; Chrysin dimethyl ether; Chrysin 5,7-dimethyl ether. Grades: 98%. CAS No. 21392-57-4. Molecular formula: C17H14O4. Mole weight: 282.3. | |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora , has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21392-57-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N5011. | |
| 5,7-Dimethyl-1,2,3,4-tetrahydro-naphthalen-1-ylamine | 5,7-Dimethyl-1,2,3,4-tetrahydro-naphthalen-1-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0292;5,7-DIMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 59376-79-3. Molecular formula: C12H17N. Mole weight: 175.273. Purity: 0.96. Product ID: ACM59376793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide | 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide, 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide, AC1LD09R, CTK6B5108, MolPort-006-066-883, ALBB-004265, SBB047250, STK503051, ZINC05536783, AKOS005171260, AG-A-79287, 1,2,4-Triazolo[2,3-a]pyrimidine-2-carboxyhydrazide, 5,7-dimethyl-, 350478-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 350478-67-0. Molecular formula: C8H10N6O. Mole weight: 206.21. Purity: 0.96. IUPACName: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide. Canonical SMILES: CC1=CC(=NC2=NC(=NN12)C(=O)NN)C. Product ID: ACM350478670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol | 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, 5,7-Dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3(2H)-thione, 41266-80-2, 5,7-dimethyl-4-hydro-1,2,4-triazolo[4,3-a]pyrimidine-3-thiol, SMR000009103, AC1LE2QG, AC1Q2IFM, AC1Q7F2I, MLS000071546, STOCK1S-63520, CTK4I4534, MolPort-000-248-431, MolPort-001-937-730, BB_SC-5678, HMS2274E20, KUC104401N, ALBB-007353, AR-1G6354. Product Category: Heterocyclic Organic Compound. CAS No. 41266-80-2. Molecular formula: C7H8N4S. Mole weight: 180.23. Purity: 0.96. IUPACName: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione. Canonical SMILES: CC1=CC(=NC2=NNC(=S)N12)C. Density: 1.5g/cm³. Product ID: ACM41266802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl-1,3-adamantanediamine | 5,7-Dimethyl-1,3-adamantanediamine is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 5,7-Dimethyltricyclo[3.3.1.1]decane-1,3-diamine. Grades: 98%. CAS No. 19385-96-7. Molecular formula: C12H22N2. Mole weight: 194.32. | |
| 5,7-Dimethyl-3-formylchromone | 5,7-Dimethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 5,7-Dimethylchromone-3-carboxaldehyde; 5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 62484-76-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,7-Dimethyl-3-formylchromone ≥97% (HPLC) | 5,7-Dimethyl-3-formylchromone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid | 5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHYL-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 948293-86-5. Molecular formula: C12H11NO3. Mole weight: 217.22. Purity: 0.96. IUPACName: 5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CC1=CC(=C2C(=C1)NC=C(C2=O)C(=O)O)C. Density: 1.317g/cm³. Product ID: ACM948293865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-dimethyl-6-(3-(trifluoromethyl)phenoxy)-2,3-dihydro-1H-1,4-diazepine | 5,7-dimethyl-6-(3-(trifluoromethyl)phenoxy)-2,3-dihydro-1H-1,4-diazepine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024297-62-8. Molecular formula: C14H15F3N2O. Mole weight: 284.28. Catalog: APB1024297628. | |
| 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid | 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 111984-01-1. Molecular formula: C9H9N3O2. Mole weight: 191.1. Purity: 0.96. IUPACName: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Canonical SMILES: CC1=CC(=NC2=NC(=CN12)C(=O)O)C. Product ID: ACM111984011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethylindole | 5,7-Dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethylindole, AC1LBUUJ, 5,7-Dimethyl-1H-indole, SureCN4798726, 1H-Indole, 5,7-dimethyl-, CTK8J1382, AKOS006283208, 54020-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 54020-53-0. Molecular formula: C10H11N. Mole weight: 145.201040 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethyl-1H-indole. Canonical SMILES: CC1=CC(=C2C(=C1)C=CN2)C. Density: 1.08 g/cm³. Product ID: ACM54020530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE | 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE;5,7-DIMETHYL-4-HYDROXYPYRIDO[2,3-D]PYRIMIDINE 98%;5,7-Dimethyl-4-hydroxypyrido[2,3-d]pyrimidine,98%. Product Category: Heterocyclic Organic Compound. CAS No. 1913-72-0. Molecular formula: C9H9N3O. Mole weight: 175.19. Product ID: ACM1913720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyltetraline | 5,7-Dimethyltetraline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethyl-(1,2,3,4-tetrahydronaphthalene);5,7-dimethyl-1,2,3,4-tetrahydronaphthalene;5,7-dimethyl-1,2,3,4-tetrahydro-naphthalene;5,7-Dimethyltetralin;naphthalene,1,2,3,4-tetrahydro-5,7-dimethyl-;5,7-DIMETHYLTETRALINE;1,3-Dimethyl-5,6,7,8-tetrahydronap. Product Category: Heterocyclic Organic Compound. CAS No. 21693-54-9. Molecular formula: C12H16. Mole weight: 160.26. Product ID: ACM21693549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-DINITROINDOLE | 5,7-DINITROINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DINITROINDOLE;AKOS BC-0760. Product Category: Heterocyclic Organic Compound. CAS No. 205873-59-2. Molecular formula: C8H5N3O4. Mole weight: 207.14. Product ID: ACM205873592. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,7-dinitro-1H-indole. | |
| 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9ci) | 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 575456-73-4. Molecular formula: C11H16O4. Product ID: ACM575456734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dioxooctanoic Acid | 5,7-Dioxooctanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 51568-19-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H12O4. US Biological Life Sciences. | Worldwide |
| 5,7-Diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Reversan , a new class of nontoxic MRP1 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 895764-31-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,7-Docosadiynoic acid | 5,7-Docosadiynoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 178560-65-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H36O2. US Biological Life Sciences. | Worldwide |
| 5,7-Docosadiynoic Acid Methyl Ester | 5,7-Docosadiynoic Acid Methyl Ester is the methyl ester derivative of 5,7-Docosadiynoic Acid (D494450); an amphiphilic molecule used in the synthesis of artificial cell membranes for diagnostics and therapeutics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H38O2, Molecular Weight: 346.55. US Biological Life Sciences. | Worldwide |
| 5,7-Dodecadiyne-1,12-diol | 5,7-Dodecadiyne-1,12-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dodecadiyne-1,12-diol, 5,7-Dodecadiyn-1,12-diol, SBB008730, ZINC02555309, 74602-32-7. Product Category: Heterocyclic Organic Compound. CAS No. 74602-32-7. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: dodeca-5,7-diyne-1,12-diol. Canonical SMILES: C(CCO)CC#CC#CCCCCO. Density: 1.032g/cm³. Product ID: ACM74602327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,10,13-Tetraoxaheptadecane | 5,8,10,13-Tetraoxaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-419-0, 5,8,10,13-Tetraoxaheptadecane, CID87086, 17392-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 17392-22-2. Molecular formula: C13H28O4. Mole weight: 248.35902. Purity: 0.96. IUPACName: 1-[2-(2-butoxyethoxymethoxy)ethoxy]butane. Canonical SMILES: CCCCOCCOCOCCOCCCC. Density: 0.924g/cm³. ECNumber: 241-419-0. Product ID: ACM17392222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester | 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester. Group: Polymers. CAS No. 756526-02-0. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 663.8g/mol. Mole weight: C34H49NO12. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI= 1S / C34H49NO12 / c36-33 (37) 9-11-39-13-15-41-17-19-43-21-23-45-25 -26-46-24-22-44-20-18-42-16-14-40-12- 10-35-34 (38) 47-27-32-30-7-3-1-5-28 (30) 29-6-2-4-8-31 (29) 32 / h1-8, 32H, 9-27H2, (H, 35, 38) (H, 36, 37). VYXGUCLTEWCVRY-UHFFFAOYSA-N. | |
| 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98% | 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%. Group: Polymers. CAS No. 756526-02-0. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 663.8g/mol. Mole weight: C34H49NO12. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI= 1S / C34H49NO12 / c36-33 (37) 9-11-39-13-15-41-17-19-43-21-23-45-25 -26-46-24-22-44-20-18-42-16-14-40-12- 10-35-34 (38) 47-27-32-30-7-3-1-5-28 (30) 29-6-2-4-8-31 (29) 32 / h1-8, 32H, 9-27H2, (H, 35, 38) (H, 36, 37). VYXGUCLTEWCVRY-UHFFFAOYSA-N. | |
| 5,8,11,14-Eicosatetraynoic acid | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| 5,8,11-Eicosatrienoicacid,methyl ester,(5Z,8Z,11Z)- | 5,8,11-Eicosatrienoicacid,methyl ester,(5Z,8Z,11Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mead acid methyl ester, CID549000, 5,8,11-Eicosatrienoic acid, methyl ester, cis-5,8,11-Eicosatrienoic acid methyl ester, 14602-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 14602-39-2. Molecular formula: C21H36O2. Mole weight: 320.51. Purity: >97%. IUPACName: methyl icosa-5,8,11-trienoate. Canonical SMILES: CCCCCCCCC=CCC=CCC=CCCCC(=O)OC. Density: 0.891 g/cm³. Product ID: ACM14602392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,11-Eicosatriynoicacid | 5,8,11-Eicosatriynoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8,11-Eicosatriynoic acid; icosa-5,8,11-triynoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: ≥98%. IUPACName: icosa-5,8,11-triynoic acid. Canonical SMILES: CCCCCCCCC#CCC#CCC#CCCCC(=O)O. Density: 0.99g/cm³. Product ID: ACM13488227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,11-Eicosatriynoic acid | 5,8,11-Eicosatriynoic acid (ETI) is a lipoxygenase inhibitor that blocks LTC4 biosynthesis in mast cell tumor cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ETI. CAS No. 13488-22-7. Pack Sizes: 1 mg. Product ID: HY-124252. | |
| 5,8,11-Eicosatriynoic acid | 5,8,11-ETI is a nonselective inhibitor of lipoxygenases. It inhibits 12-LO in human platelets with an ID50 value of 24 μM. Synonyms: 5,8,11-ETI; Eicosa-5,8,11-triynoic acid. Grades: ≥99%. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 5, ?8, ?8a, ?9-?tetrahydro-?9-?hydroxy-?5-?(3, ?4, ?5-?trimethoxyphenyl)?-Furo[3', ?4':6, ?7]?naphtho[2, ?3-?d]?-?1, ?3-?dioxol-?6(5aH)?-?one | Synonyms: 9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one; EN300-52513; Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-; MLS002702981; NSC-24818. Grades: 95%. CAS No. 4354-76-1. Molecular formula: C22H22O8. Mole weight: 414.41. | |
| 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eudesmane, SELINAN, 4.alpha.H-Eudesmane, CID35524, 30824-81-8, Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,7.alpha.,8a.beta.)]-. Product Category: Heterocyclic Organic Compound. CAS No. 30824-81-8. Molecular formula: C15H28. Mole weight: 208.383 g/mol. Purity: 0.96. IUPACName: 5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Canonical SMILES: CC1CCCC2(C1CC(CC2)C(C)C)C. Product ID: ACM30824818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 83686-29-7. Molecular formula: C33H36O7. Mole weight: 544.63. | |
| 5,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine | 5,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 959755-46-5. Molecular formula: C5H2Br2N4. Mole weight: 277.9. Purity: 0.97. Product ID: ACM959755465-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,8-dibromo-[1,2,4]triazolo[1,5-a]pyrazine. | |
| 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline | 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Group: Polymerssemiconductor blocks. CAS No. 162967-90-0. Product ID: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Molecular formula: 500.19. Mole weight: C22H16Br2N2O2. COC1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=C (C=C4)OC)Br)Br. InChI=1S / C22H16Br2N2O2 / c1-27-15-7-3-13 (4-8-15) 19-20 (14-5-9-16 (28-2) 10-6-14) 26-22-18 (24) 12-11-17 (23) 21 (22) 25-19 / h3-12H, 1-2H3. PEHOANSJGUIQOF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5,8-Dibromo-2,3-diphenylquinoxaline | 5,8-Dibromo-2,3-diphenylquinoxaline. Group: Polymerssemiconductor blocks. CAS No. 94544-77-1. Product ID: 5,8-dibromo-2,3-diphenylquinoxaline. Molecular formula: 440.1g/mol. Mole weight: C20H12Br2N2. C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=CC=C4)Br)Br. InChI=1S/C20H12Br2N2/c21-15-11-12-16 (22)20-19 (15)23-17 (13-7-3-1-4-8-13)18 (24-20)14-9-5-2-6-10-14/h1-12H. LELMSURPXIAXOW-UHFFFAOYSA-N. | |
| 5,8-Dibromoimidazo[1,2-a]pyrazine | 5,8-Dibromoimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 957344-74-0. Molecular formula: C6H3Br2N3. Mole weight: 276.9. Purity: 0.97. Product ID: ACM957344740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dichloro-2-phenyl-4-quinolinol | 5,8-Dichloro-2-phenyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dichloro-2-phenyl-4-quinolinol, 1070879-78-5, CTK8E5129, CTK8F6601, ZINC32099901, AKOS005903689, 5,8-Dichloro-4-hydroxy-2-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-78-5. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 5,8-dichloro-2-phenyl-1H-quinolin-4-one. Product ID: ACM1070879785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dichloro-4-hydrazinoquinoline hydrochloride | 5,8-Dichloro-4-hydrazinoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dichloro-4-hydrazinoquinoline hydrochloride, 1170215-21-0, AGN-PC-01A9NN, CTK8E5131, AB52204, (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 5,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1170215-21-0. Molecular formula: C9H8Cl3N3. Mole weight: 264.538920 [g/mol]. Purity: 0.96. IUPACName: (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=CC=N2)NN)Cl.Cl. Product ID: ACM1170215210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid | 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid, 223690-44-6, SureCN6198912, CTK8E5132, CTK8F6603, AKOS005175370, AKOS009581372, MCULE-6595176358, ST51063246. Product Category: Heterocyclic Organic Compound. CAS No. 223690-44-6. Molecular formula: C10H5F2NO3. Mole weight: 225.148406 [g/mol]. Purity: 0.96. IUPACName: 5,8-difluoro-4-oxo-1H-quinoline-3-carboxylic acid. Density: 1.653g/cm³. Product ID: ACM223690446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dihydro-1,4-dimethoxynaphthalene | 5,8-Dihydro-1,4-dimethoxynaphthalene. Group: Biochemicals. Alternative Names: 1,4-Dihydro-5,8-dimethoxynaphthalene; 5,8-Dimethoxy-1,4-dihydronaphthalene. Grades: Highly Purified. CAS No. 55077-79-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,8-Dihydro-1-naphthol | Nadolol intermediate. Group: Biochemicals. Alternative Names: 5,8-Dihydronaphthalen-1-ol; 5-Hydroxy-1,4-dihydronaphthalene; NSC 125584. Grades: Highly Purified. CAS No. 27673-48-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5,8-Dihydronaphthalen-1-ol | 5,8-Dihydronaphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dihydronaphthol, 5,8-Dihydro-1-naphthol, 5,8-Dihydro-1-naphthalenol, 1-Naphthalenol, 5,8-dihydro-, EINECS 248-596-3, NSC125584, ZINC01714644, 27673-48-9. Product Category: Heterocyclic Organic Compound. Appearance: Dark brown solid. CAS No. 27673-48-9. Molecular formula: C10H10O. Mole weight: 146.19. Purity: 0.96. IUPACName: 5,8-dihydronaphthalen-1-ol. Canonical SMILES: C1C=CCC2=C1C=CC=C2O. Density: 1.142 g/cm³. ECNumber: 248-596-3. Product ID: ACM27673489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dihydroxy-1,4-naphthoquinone | 5,8-Dihydroxy-1,4-naphthoquinone. Group: other materials. Alternative Names: ,8-Dihydroxy-[1,4]naphthoquinone; ,8-Dihydroxy-1,4-naphthalenedione; 1,4-Naphthoquinone, 5,8-dihydroxy-; 2,3-Dihydro-1,4,5,8-naphthalenetetrone; 5,8-dihydroxy-4-naphthalenedione; 5,8-dihydroxy-4-naphthoquinone; 5,8-Dihydroxynaphthoquinone; Naphthazarine. CAS No. 475-38-7. Product ID: 5,8-dihydroxynaphthalene-1,4-dione. Molecular formula: 190.15g/mol. Mole weight: C10H6O4. C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O. InChI=1S/C10H6O4/c11-5-1-2-6 (12)10-8 (14)4-3-7 (13)9 (5)10/h1-4, 11-12H. RQNVIKXOOKXAJQ-UHFFFAOYSA-N. | |
| 5,8-Dihydroxy-1,4-naphthoquinone | technical grade. Group: Photonic and optical materials. | |
| 5,8-Dimethoxy-1-tetralone,99% | 5,8-Dimethoxy-1-tetralone,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dimethoxy-1-tetralone, NCIOpen2_007286, 569658_ALDRICH, EINECS 213-803-8, NSC103559, 3,4-Dihydro-5,8-dimethoxynaphthalen-1(2H)-one, 1015-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 1015-55-0. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one. Density: 1.14g/cm³. Product ID: ACM1015550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5',8-Dimethoxylaudanosine hydrochloride | 5',8-Dimethoxylaudanosine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Laudanosine; LAUDANOSINE,DL-(SH); (+/-)-LAUDANOSIDE; (+-)-laudanosine; LAUDANOSINE,DL-(SH)(CALL); LAUDANOSINE,DL; DL-LAUDANOSIDE. Appearance: white powder. CAS No. 1699-51-0. Molecular formula: C21H27NO4. Mole weight: 357.44. Purity: 0.998. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC. ECNumber: 216-923-9. Product ID: ACM1699510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dimethylquinoline-2,3-dicarboxylic acid | 5,8-Dimethylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dimethylquinoline-2,3-dicarboxylic acid, 948293-98-9, AGN-PC-01A9NR, CTK8E5137, AB52211. Product Category: Heterocyclic Organic Compound. CAS No. 948293-98-9. Molecular formula: C13H11NO4. Mole weight: 245.23. Purity: 0.96. IUPACName: 5,8-dimethylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=C2C=C(C(=NC2=C(C=C1)C)C(=O)O)C(=O)O. Product ID: ACM948293989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione | 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione;3,6-Dinitronaphthalic anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 3807-80-5. Molecular formula: C12H4N2O7. Mole weight: 288.16936. Purity: 0.96. IUPACName: (3,6-dinitronaphthalene-1-carbonyl) 3,6-dinitronaphthalene-1-carboxylate. Canonical SMILES: C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)OC3=O)[N+](=O)[O-]. Density: 1.796g/cm³. Product ID: ACM3807805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,11-Dinitro-3-oxatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | A metabolite of 13-cis-Retinoic Acid. Group: Biochemicals. Alternative Names: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. Grades: Highly Purified. CAS No. 112018-12-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. CAS No. 112018-12-9. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,8-Epoxy-9-cis-Retinoic Acid | 5,8-Epoxy-9-cis-Retinoic Acid is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2E,4E,6Z)-3-methyl-7-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran-2-yl)octa-2,4,6-trienoic acid; 2,4,6-Octatrienoic acid, 7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-, (2E,4E,6Z)-. Grades: ≥95%. CAS No. 1331640-07-3. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,8-Methanoimidazo[1,2-a]pyridine(9CI) | 5,8-Methanoimidazo[1,2-a]pyridine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Methanoimidazo[1,2-a]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 675191-53-4. Molecular formula: C8H6N2. Product ID: ACM675191534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Monoepoxyretinoic Acid | 5,8-Epoxy-all-trans-Retinoic Acid (Mixture of Diastereomers) is a metabolite of all-trans Retinoic acid. All-trans Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 5,8-Epoxyretinoic Acid; 5,8-Epoxy-5,8-dihydroretinoic Acid; (2E,4E,6E)-7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid. Grades: ≥95%. CAS No. 3012-76-8. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine is a unique compound widely utilized in the biomedical industry. With its exceptional structure and properties, it can be employed in the development of novel drugs and therapies, bringing hope for improved patient outcomes. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine, a remarkable antiviral compound, is extensively employed in the realm of biomedical investigations. Its demonstrated efficacy in suppressing the propagation of herpes simplex viruses, encompassing both type 1 (HSV-1) and type 2 (HSV-2), is unequivocal. Functioning as a nucleoside analogue, this compound exerts its influence by impeding viral DNA synthesis, thereby impeding viral replication. Synonyms: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(8-(triisopropylsilyl)octa-1,7-diyn-1-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C26H40N2O5Si. Mole weight: 488.70. | |
| 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione | 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-366-5, CID83345, 5-(Anthraquinon-1-ylazo)barbituric acid, 13325-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 13325-57-0. Molecular formula: C18H10N4O5. Mole weight: 362.296 g/mol. Purity: 0.96. IUPACName: 5-[(9,10-dioxoanthracen-1-yl)diazenyl]-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC4C(=O)NC(=O)NC4=O. Density: 1.69g/cm³. ECNumber: 236-366-5. Product ID: ACM13325570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9,(11)-Androstadien-3β-0l-17-one | 5,9,(11)-Androstadien-3β-0l-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 62509-26-6. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 0.98. Product ID: ACM62509266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | Dye content 95 %. Group: Photonic and optical materials. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine. Group: other materials. Alternative Names: 5 9 14 18 23 27 32 36-OCTABUTOXY-2 3-&; 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine; 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Dye content 95 %. CAS No. 105528-25-4. Product ID: 5, 12, 18, 25, 31, 38, 44, 51-octabutoxy-2, 15, 28, 41, 53, 54, 55, 56-octazatridecacyclo[40.10.1.13, 14.116, 27.129, 40.04, 13.06, 11.017, 26.019, 24.030, 39.032, 37.043, 52.045, 50]hexapentaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27(55), 28, 30, 32, 34, 36, 38, 40, 42(53), 43, 45, 47, 49, 51-heptacosaene. Molecular formula: 1291.62. Mole weight: C80H90N8O8. CCCCOC1=C2C=CC=CC2=C (C3=C4NC (=C31) N=C5C6=C (C7=CC=CC=C7C (=C6C (=N5) N=C8C9=C (C1=CC=CC=C1C (=C9C (=NC1=NC (=N4) C2=C (C3=CC=CC=C3C (=C21) OCCCC) OCCCC) N8) OCCCC) OCCCC) OCCCC) OCCCC) OCCCC. BFXKASLQHBYWIJ-UHFFFAOYSA-N. InChI=1S / C80H90N8O8 / c1-9-17-41-89-65-49-33-25-26-34-50 (49) 66 (90-42-18-10-2) 58-57 (65) 73-81-74 (58) 86-76-61-62 (70 (94-46-22-14-6) 54-38-30-29-37-53 (54) 69 (61) 93-45-21-13-5) 78 (83-76) 88-80-64-63 (71 (95-47-23-15-7) 55-39-31-32-40-56 (55) 72 (64) 96-48-24-16-8) 79 (84-80) 87-77-60-59 (75 (82-77) 85-73) 67 (91-43-19-11-3) 51-35-27-28-36-52 (51) 68 (60) 92-44-20-12-4 / h25-40H, 9-24, 41-48H2, 1-8H3, (H2, 81, 82, 83, 84, 85, 86, 87, 88). 97%. | |
| 5,9-Cyclododecadiene-1,2-diol | White powder, 99%. Synonyms: 9,10-Dihydroxycyclododeca-1,5-diene. CAS No. 29118-70-5. Pack Sizes: 5g, 25g. Product ID: FR-2601. M.P. 161-163. Mole weight: 196.29. |  Frinton Laboratories |
| 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene | 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene. Group: Small molecule semiconductor building blocks. CAS No. 1056884-35-5. Product ID: 5,9-dibromo-7,7-dimethylbenzo[c]fluorene. Molecular formula: 402.1g/mol. Mole weight: C19H14Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C4=CC=CC=C43)Br)C. InChI=1S/C19H14Br2/c1-19 (2)15-9-11 (20)7-8-14 (15)18-13-6-4-3-5-12 (13)17 (21)10-16 (18)19/h3-10H, 1-2H3. VYTHKOHPRYCPON-UHFFFAOYSA-N. | |
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