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| Product | Description | |
|---|---|---|
| 5,7-Dihydroindolo[2.3-b]carbazole | 5,7-Dihydroindolo[2.3-b]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDRO-INDOLO[2,3-B]CARBAZOLE. Product Category: Heterocyclic Organic Compound. Appearance: Pale brown to brown solid. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3. Purity: 95%+. IUPACName: 5,7-dihydroindolo[2,3-b]carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. Density: 1.404 ± 0.06 g/ml. Product ID: ACM111296903-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,7-Dihydrox -4'-methoxyisoflavone | Biochanin A, an O-methylated isoflavone from Trifolium pratense, inhibits protein tyrosine kinase (PTK) of epidermal growth factor receptor with IC50 values of 91.5 μM. Uses: Anti-tumorigenesis, anti-oxidation, and anti-inflammatory. Synonyms: Biochanin; Pratensol; olmelin; 4'-methyl Genistein; 4-methylGenistein; 5,7-dihydroxy-4'-Methoxyisoflavone; NSC 123538; NSC-123538; NSC123538. Grade: >98%. CAS No. 491-80-5. Molecular formula: C16H12O5. Mole weight: 284.26. |  |
| 5,7-Dihydroxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one | 5,7-Dihydroxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 137571-73-4. Pack Sizes: 100mg. Molecular Formula: C10H10O5, Molecular Weight: 210.18. US Biological Life Sciences. |  Worldwide |
| 5,7-Dihydroxy-2,2-dimethylchroman-4-one | 5,7-Dihydroxy-2,2-dimethylchroman-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dihydroxy-2,2-dimethylchroman-4-one, 883-09-0, 5,7-dihydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one, 5,7-Dihydroxy-2,2-dimethyl-chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2,2-dimethyl-, ZINC00338165, AC1LGHEA, SureCN1146705, Oprea1_810900, MLS000050117, CTK3B4263, MolPort-002-054-240, BB_NC-1791, HMS2448N15, NP001, STL372209, AKOS015938896, AB10638, AG-H-55768, KB-41368. Product Category: Heterocyclic Organic Compound. CAS No. 883-09-0. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.96. IUPACName: 5,7-dihydroxy-2,2-dimethyl-3H-chromen-4-one. Canonical SMILES: CC1(CC(=O)C2=C(C=C(C=C2O1)O)O)C. Product ID: ACM883090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5, 7-Dihydroxy-2- (4-hydroxy-3, 5-dimethoxyphenyl) chromen-4-one | 5, 7-Dihydroxy-2- (4-hydroxy-3, 5-dimethoxyphenyl) chromen-4-one. Group: Biochemicals. Alternative Names: Tricin. Grades: Highly Purified. CAS No. 520-32-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14O7. US Biological Life Sciences. | Worldwide |
| 5,7-dihydroxy-2-methylchromone synthase | A polyketide synthase from the plant Aloe arborescens (aloe). Group: Enzymes. Synonyms: pentaketide chromone synthase. Enzyme Commission Number: EC 2.3.1.216. 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-2162; 5,7-dihydroxy-2-methylchromone synthase; EC 2.3.1.216; pentaketide chromone synthase. Cat No: EXWM-2162. |  |
| 5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone | 5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 548-76-5. Molecular formula: C18H16O8. Mole weight: 360.31. Purity: 0.98. Product ID: ACM548765. Alfa Chemistry ISO 9001:2015 Certified. Categories: Irigenin, 5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one. | |
| 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one | 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 86849-77-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H14O7. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxy-4-methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4-methyl-chromen-2-one; 5,7-Dihydroxy-4-methyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 2107-76-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxy-4-methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 2107-76-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N4102. |  |
| 5,7-Dihydroxy-4-Methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyllimetol. Product Category: Inhibitors. Appearance: Solid. CAS No. 2107-76-8. Molecular formula: C10H8O4. Mole weight: 192.17. Purity: 0.98. IUPACName: 5,7-Dihydroxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)O. Density: 1.456±0.06 g/cm³. Product ID: ACM2107768-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroxy-4-methylcoumarin ≥97% (HPLC) | 5,7-Dihydroxy-4-methylcoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,7-dihydroxy-4-methylphthalide | 5,7-dihydroxy-4-methylphthalide is an impurity of Mycophenolate Mofetil. Mycophenolate Mofetil is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: 5,7-dihydroxy-4-methyl-3H-2-benzofuran-1-one. CAS No. 27979-57-3. Molecular formula: C9H8O4. Mole weight: 180.159. | |
| 5,7-Dihydroxy-4-methylphthalide | 5,7-Dihydroxy-4-methylphthalide is a key intermediate in the synthesis of Mycophenolic acid and a secondary metabolite of Aspergillus flavus [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27979-57-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108416. | |
| 5,7-Dihydroxy-4-phenylcoumarin | 5,7-Dihydroxy-4-phenylcoumarin is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. 5,7-Dihydroxy-4-phenylcoumarin reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons. Synonyms: LC3-mHTT-IN-AN2; 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-phenyl-; 5,7-Dihydroxy-4-phenyl-2H-1-benzopyran-2-one; Coumarin, 5,7-dihydroxy-4-phenyl-; 5,7-Dihydroxy-4-phenyl-2H-chromen-2-one; Serratin. Grade: 96%. CAS No. 7758-73-8. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 5,7-Dihydroxy-6,8-dimethoxyflavone | 5,7-Dihydroxy-6,8-dimethoxyflavone can be extracted from the roots of Sophora flavescens Ait. Synonyms: 5,7-Dihydroxy-6,8-diMethoxy-2-phenyl-4H-chroMen-4-one; 6-Methoxywogonin. Grade: >98%. CAS No. 3162-45-6. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| 5,7-Dihydroxychromone | 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata , activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 31721-94-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1970. | |
| 5,7-Dihydroxychromone | 5,7-Dihydroxychromone. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4H-chromen-4-one. Grades: Plant Grade. CAS No. 31721-94-5. Pack Sizes: 20mg. Molecular Formula: C9H6O4, Molecular Weight: 178.142. US Biological Life Sciences. | Worldwide |
| 5,7-dihydroxycoumarin | 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDROXYCOUMARIN;2H-1-Benzopyran-2-one, 5,7-dihydroxy-;5,7-Dihydroxy-2H-1-benzopyran-2-one;5,7-Dihydroxy-2H-chromen-2-one. Product Category: Inhibitors. Appearance: Solid. CAS No. 2732-18-5. Molecular formula: C9H6O4. Mole weight: 178.14. Purity: ≥97.0%. Canonical SMILES: O=C1C=CC2=C(C=C(C=C2O)O)O1. Density: 1.563 g/cm³. Product ID: ACM2732185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroxyflavone | 5,7-Dihydroxyflavone. Group: Biochemicals. Alternative Names: CHRYSIN. Grades: Highly Purified. CAS No. 480-40-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H10O4. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxyimidazo[1,2-a]pyrimidine | 5,7-Dihydroxyimidazo[1,2-a]pyrimidine. Group: Biochemicals. Alternative Names: 5-Hydroxyimidazo[1,2-a]pyrimidin-7(1H)-one. Grades: Highly Purified. CAS No. 51647-90-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxytryptamine hydrobromide | ?94% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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 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. Grade: 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. Grade: ≥99%. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Synonyms: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 710952-13-9. Molecular formula: C22H22O11. Mole weight: 462.41. | |
| 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 | 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 is an immensely powerful substance extensively applied within the biomedical sector aiding in studying an array of ailments such as oncological afflictions, inflammatory conditions and debilitating neurodegenerative disorders. 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. Grade: 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. Synonyms: D-allo-3-Nonulosonic acid, 5,8-anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-, ethyl ester. 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-1,3-diaza-2,6,7-trithia-2H-trindene | 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene (CAS# 1415761-37-3 ) is a useful research chemical. Synonyms: 5,8-Dibromodithieno[3',2':3,4; 2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. CAS No. 1415761-37-3. Molecular formula: C10H2Br2N2S3. Mole weight: 406.1. | |
| 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. | |
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