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| Product | Description | |
|---|---|---|
| 5,6'-Di(N-Benzyloxycarbonyl) Kanamycin A | 5,6'-Di(N-Benzyloxycarbonyl) Kanamycin A is an Amikacin impurity A. Molecular formula: C34H48N4O15. Mole weight: 752.76. |  |
| 5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one | 5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one. Group: Biochemicals. Alternative Names: 1,3-Dihydro-5,6-dinitro-2H-benziimidazol-2-one. Grades: Highly Purified. CAS No. 3705-86-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H4N4O5. US Biological Life Sciences. |  Worldwide |
| 5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one (1,3-Dihydro-5,6-dinitro-2H-benziimidazol-2-one) | 5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one (1,3-Dihydro-5,6-dinitro-2H-benziimidazol-2-one). Group: Biochemicals. Alternative Names: 1,3-Dihydro-5,6-dinitro-2H-benziimidazol-2-one. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dinitro-1-(b-D-ribofuranosyl)benzamidazole | 5,6-Dinitro-1-(b-D-ribofuranosyl)benzamidazole is a potent anti-parasitic drug used primarily in the treatment of leishmaniasis, a disease caused by parasitic protozoa. This compound exhibits strong antiprotozoal activity by inhibiting the growth and replication of Leishmania parasites, helping to alleviate the symptoms and eradicate the infection. Its mode of action involves targeting specific metabolic pathways within the parasite, providing an effective therapeutic option for leishmaniasis patients. | |
| 5,6-Dinitrobenzimidazole | 5,6-Dinitrobenzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dinitroindazole | 5,6-Dinitroindazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine | Heterocyclic Organic Compound. Alternative Names: Z9WP0M1OQU; EINECS 213-878-7; 5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine; DTXSID8061428; EU-0001368; CTK4A3196; BRN 0542151; CC-12318; 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine; HMS562M10. CAS No. 1046-56-6. Molecular formula: C20H14N4. Mole weight: 310.36g/mol. IUPACName: 5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=NC (=N2)C3=CC=CC=N3)C4=CC=CC=C4. ECNumber: 213-878-7. Catalog: ACM1046566. |  |
| 5,6-Dithiadecane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H18S2. CAS No. 629-45-8. Prepack ID 89994676-25g. Molecular Weight 178.36. See USA prepack pricing. |  |
| 5,6-DM-cBIMP | 5,6-DM-cBIMP is an activator of phosphodiesterase type II and it has a slight activated effect for protein kinase G. Synonyms: 5, 6- Dimethylbenzimidazole riboside- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 142754-31-2. Molecular formula: C14H16N2O6P · Na. Mole weight: 362.3. | |
| 5,6-Epoxy-13-cis retinoic acid | 5,6-Epoxy-13-cis retinoic acid. Group: Biochemicals. Alternative Names: 13-cis-5,6-Epoxy-5,6-dihydroretinoic acid. Grades: Highly Purified. CAS No. 81444-57-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| 5,6-Epoxy-13-cis Retinoic Acid. | A metabolite of 13-cis-Retinoic Acid. Group: Biochemicals. Alternative Names: 13-cis-5,6-Epoxy-5,6-dihydroretinoic Acid. Grades: Highly Purified. CAS No. 81444-57-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-Epoxy-13-cis-Retinoic Acid | 5,6-Epoxy-13-cis-Retinoic Acid is a metabolite of 13-cis-Retinoic Acid. Synonyms: 13-cis-5,6-Epoxy-5,6-dihydroretinoic Acid; Isotretinoin EP Impurity G. CAS No. 81444-57-7. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,6-Epoxy-9-cis-Retinoic Acid | 5,6-Epoxy-9-cis-Retinoic Acid is an analogue of 9-cis-5,6-Epoxy retinol acetate which is derived from Vitamin A. 5,6-Epoxy-9-cis-Retinoic Acid notably influences epithelial differentiation and prevent chemical carcinogenesis. Synonyms: 9-cis-5,6-Epoxy-5,6-dihydro-retinoic Acid. CAS No. 1431303-55-7. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,6-Epoxy-all-trans-Retinoic Acid | 5,6-Epoxy-all-trans-Retinoic Acid 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: all-trans 5,6-Epoxy Retinoic Acid; 5,6-Epoxyretinoic Acid; 2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (2E,4E,6E,8E)-; 5,6-Epoxy-5,6-dihydroretinoic acid. Grades: ≥95%. CAS No. 13100-69-1. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,6-Epoxyeicosatrienoic acid | 5,6-Epoxyeicosatrienoic acid (5,6-EET; (±)5,6-EpETrE) is a fully racemic version of the enantiomeric forms biosynthesized from arachidonic acid by cytochrome P450 enzymes. In solution, 5,6-Epoxyeicosatrienoic acid degrades into 5,6-DiHET and 5,6-δ-lactone, which can be converted to 5,6-DiHET and quantified by GC-MS. In neuroendocrine cells, such as the anterior pituitary and pancreatic islets, 5,6-Epoxyeicosatrienoic acid has been implicated in the mobilization of calcium and hormone secretion. 5,6-Epoxyeicosatrienoic acid is an inhibitor of T-type voltage-gated calcium channels (Cav3) that inhibits isoforms Cav3.1, Cav3.2 ( IC 50 =0.54 μM), and Cav3. and decreases nifedipine-resistant phenylephrine-induced vasoconstriction in isolated mouse mesenteric arteries via Cav3.2 blockade when used at a concentration of 3 μM. In addition, it is a substrate of COX-1 and COX-2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,6-EET; (±)5,6-EpETrE. CAS No. 87173-80-6. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol); 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-132184. |  |
| 5(6)-FAM SE | 5(6)-FAM SE is a green fluorescent dye widely used for protein labeling. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers. CAS No. 117548-22-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15937. | |
| 5(6)-FAM, SE | Fluorescein Fluorophores. Alternative Names: 5-(and-6)-Carboxyfluorescein, succinimidyl ester. CAS No. 117548-22-8. Molecular formula: C25H15NO9. Mole weight: 473.39. Catalog: ACM117548228. | |
| 5(6)-FITC | 5(6)-FITC (Fluorescein 5(6)-isothiocyanate) is an amine-reactive derivative of a fluorescent dye, characterized by high absorbance and excellent fluorescence quantum yield. The isothiocyanate group of FITC can react with various functional groups on proteins, including amines, thiols, imidazoles, tyrosines and carbonyls, enabling the labeling of proteins such as antibodies and lectins. 5(6)-FITC has a wide range of applications, including flow cytometry, immunofluorescence, protease assays and conjugation. The maximum excitation/emission wavelengths are 492/518 nm [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorescein 5(6)-isothiocyanate; Fluorescein isothiocyanate 5- and 6- isomers. CAS No. 27072-45-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-15941. | |
| 5-[(6-Imino-5-methyl-3-phenyl-pyridazin-1-yl)methyl]oxazol-3-one hydro bromide | Heterocyclic Organic Compound. CAS No. 111247-66-6. Catalog: ACM111247666. | |
| 5,6-Methano-15-hydroxy-7,9,11,13-eicosatetraenoic acid | Heterocyclic Organic Compound. CAS No. 111037-11-7. Catalog: ACM111037117. | |
| 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9CI). CAS No. 109533-51-9. Molecular formula: C10H5N. Catalog: ACM109533519. | |
| 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9CI). CAS No. 109533-52-0. Molecular formula: C10H5N. Catalog: ACM109533520. | |
| 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-c]pyridine(9ci) | Heterocyclic Organic Compound. CAS No. 100684-73-9. Catalog: ACM100684739. | |
| 5-[6-Methoxy-2-methoxytritylamino-9H-purin-9-yl]-13C2, 15N-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol | Protected Entecavir derivative. Group: Biochemicals. Alternative Names: (1S,2S,3S,5S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-Methylenedioxy-2-aminoindan | 5,6-Methylenedioxy-2-aminoindan. CAS No: 132741-81-2 |  Sarchem Laboratories New Jersey NJ |
| 5,6-Methylenedioxyindole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5,6-METHYLENEDIOXYINDOLE-3-CARBOXYLIC ACID. CAS No. 106517-64-0. Molecular formula: C10H7NO4. Mole weight: 205.17. Purity: 0.96. IUPACName: 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid. Catalog: ACM106517640. | |
| 56-nitroso-Vancomycin | 56-nitroso-Vancomycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155386-25-7. Molecular Formula: C66H74Cl2N10O25. Mole Weight: 1478.26. Catalog: APB155386257. |  |
| 5,6-O-Isopropylidene-1,4-bis-O-(phenylmethyl)-DL-myo-Inositol | Inositol derivative. Synonyms: 5,6-O-(1-Methylethylidene)-1,4-bis-O-(phenylmethyl)-myo-inositol. CAS No. 173828-64-3. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose | 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose is a vital compound widely used in the biomedical industry. With its unique molecular structure, it contributes significantly to the development of drugs targeting specific diseases. Its usage in drug synthesis and research makes it an essential component for therapeutic advancements in the biomedical field. Synonyms: (3S,4S,5S)-4-methyl-5-((S)-2,2,4-trimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone | 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone, hailed as a multifaceted entity, holds a prominent position within the expansive realm of the biomedical domain. With a chemical architecture that distinguishes it from the rest, this compound finds wide-ranging utility in the triumphant synthesis of pharmaceutical wonders. It has triumphantly showcased its prowess in tackling an array of afflictions, spanning from the tenacious grasp of cancer to the intricate complexities of cardiovascular disorders. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone | 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone, an intriguing bioactive compound renowned in biomedicine, unveils its remarkable potential in combating a myriad of ailments. In the biomedical realm, this compound emerges as a versatile entity, assuming roles as an antifungal agent, anti-inflammatory marvel, and an unyielding enzyme inhibitor. | |
| 5,6-O-Isopropylidene-L-ascorbic acid | 5,6-O-Isopropylidene-L-ascorbic acid, a highly regarded biomedicine, holds immense potential in addressing an array of dermatological concerns such as skin hyperpigmentation, photoaging, and oxidative stress-related disorders. Esteemed for its remarkable stability and exceptional skin permeation, this compound unveils its efficacy as a pivotal constituent within cutting-edge skincare formulations. By virtue of its profound antioxidative attributes, it orchestrates a substantial reduction in melanin synthesis while concurrently fostering collagen synthesis. Synonyms: L-Ascorbic acid acetonide. CAS No. 15042-01-0. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 5,6-O-Isopropylidene-L-ascorbic acid | 5,6-O-Isopropylidene-L-ascorbic acid (L-Ascorbic acid 5,6-acetonide) is an organic compound. 5,6-O-Isopropylidene-L-ascorbic acid is a derivative of L-Ascorbic acid (vitamin C). Ascorbic acid has antioxidant properties. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: L-Ascorbic acid 5,6-acetonide. CAS No. 15042-01-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W014141. | |
| 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone | 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a valuable compound in the biomedical industry, utilized in the research and development of pharmaceutical drugs targeting various diseases such as cancer, viral infections is and inflammatory conditions. Synonyms: 5,6-O-Isopropylidene-L-gulono-1,4- lactone. CAS No. 94697-68-4. Molecular formula: C9H14O6. Mole weight: 218.2. | |
| 5,6-O-Isopropylidene-phlorigidoside B | 5,6-O-Isopropylidene-phlorigidoside B is a potent compound used in the research of various diseases, exhibiting excellent antiviral and anticancer activity. | |
| 5(6)-ROX,SE | Other Fluorescent Probes. Alternative Names: 5-(6)-CarboxyRhodFluor, acetoxyMethylester, acetate. CAS No. 126208-13-7. Appearance: Solid or powder. Purity: 95%+. Catalog: ACM126208137. | |
| 5(6)-SFX SE | Fluorescein Fluorophores. Alternative Names: 5(6)-FAM-X SE , Fluorescein-5(6)-carboxamidocaproic acid N-succinimidyl ester , 6-(Fluorescein-5(6)-carboxamido)hexanoic acid N-succinimidyl ester. CAS No. 114616-31-8. Molecular formula: C31H26N2O10. Mole weight: 586.55. Appearance: Yellow to orange powder. Purity: 90%+. Catalog: ACM114616318. | |
| 5(6)-SFX ,SE | 5(6)-SFX ,SE (Compound SFX-SE) is a fluorescent dye for labeling primary amines and nascent proteins [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 114616-31-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1109. | |
| 5(6)-TAMRA SE | 5(6)-TAMRA SE is a fluorescent dye that emits red fluorescence. 5(6)-TAMRA SE binds to oligonucleotides and is used in DNA sequencing. 5(6)-TAMRA SE can be used in cancer research [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester. CAS No. 246256-50-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0723. | |
| 5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP | As a fluorescence-labelled DNA ,5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP is readily detectable without using radioactive substances. Molecular formula: C38H42N5O18P3. Mole weight: 949.68. | |
| 5,6-trans-Alfacalcidol | 5,6-trans-Alfacalcidol is an impurity of Alfacalcidol (A524000), a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Biochemicals. Grades: Highly Purified. CAS No. 65445-14-9. Pack Sizes: 1mg, 2mg. Molecular Formula: C27H44O2. US Biological Life Sciences. | Worldwide |
| 5,6-trans Calcitriol | 5,6-trans Calcitriol is an impurity of Calcitriol, which is the hormonally active form of vitamin D and is the active metabolite of vitamin D3. It is the trans isomer of Calcitriol. It is used as a control product to study calcitriol. Uses: Bone density conservation agents. Synonyms: Calcitriol Impurities A; (5E,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol; (1α,3β,5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1α,25-Dihydroxy-5,6-trans-vitamin D3; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; trans-Calcitriol. Grades: 98%. CAS No. 73837-24-8. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 5,6-trans-Calcitriol | 5,6-trans-Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1,25-Dihydroxy-5,6-trans-vitamin D3. Grades: Highly Purified. CAS No. 73837-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Calcitriol-d6 | An impurity of Calcitriol. The trans isomer of Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1,25-Dihydroxy-5,6-trans-vitamin D3-d6; 1α,25-Dihydroxy-5,6-trans-vitamin D3-d6; 5,6-trans-1α,25-Dihydroxyvitamin D3-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1563176-59-9. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 5,6-trans-Vitamin D2 | 5,6-trans-Vitamin D2 is an isomer of vitamin D2. Vitamin D2 is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: Vitamin D2 EP Impurity A; Ergocalciferol EP Impurity A; (3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. CAS No. 51744-66-2. Molecular formula: C28H44O. Mole weight: 396.659. | |
| 5,6-trans-Vitamin D3 | 5,6-trans-Vitamin D3 (5,6-trans-Cholecalciferol;5,6-trans-Colecalciferol) is a photoproduct of vitamin D3 [1]. Vitamin D3 is a naturally occuring form of vitamin D. Vitamin D3 induces cell differentiation and prevents proliferation of cancer cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,6-trans-Cholecalciferol; 5,6-trans-Colecalciferol; Cholecalciferol EP Impurity A. CAS No. 22350-41-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-15398A. | |
| 5,6-trans-Vitamin D3 | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog, as an impurity. Group: Biochemicals. Alternative Names: (1S, 3E) -3- [ (2E) -2- [ (1R, 3aS, 7aR) -1- [ (1R) -1, 5-Dimethylhexyl] octahydro-7a-methyl-4H-inden-4-ylidene] ethylidene] -4-methylenecyclohexanol; (3 β,5E,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol; (E,E)-9,10-Secocholesta-5,7,10(19)-trien-3 β-ol; 5,6-trans-Cholecalciferol; trans-Vitamin D3; Cholecalciferol EP Impurity A. Grades: Highly Purified. CAS No. 22350-41-0. Pack Sizes: 2.5mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| 5,7,3',4',5'-penthydroxy-3-methoxy flavone | 5,7,3',4',5'-penthydroxy-3-methoxy flavone is an O-methylated flavonol found in the roots of Pteroxygonum giraldii. Synonyms: Annulatin; 3-O-methylmyricetin. CAS No. 1486-67-5. Molecular formula: C16H12O8. Mole weight: 332.26. | |
| 5,7,3'-Trihydroxy-4'-Methoxy-8-Prenylflavanone | Flavonoids. CAS No. 1268140-15-3. Molecular formula: C21H22O6. Mole weight: 370.4. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC (=CCC1=C (C=C (C2=C1OC (CC2=O)C3=CC (=C (C=C3)OC)O)O)O)C. Catalog: ACM1268140153. | |
| 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone | 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone. Group: Biochemicals. Grades: Plant Grade. CAS No. 78417-26-2. Pack Sizes: 10mg. Molecular Formula: C18H16O8, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| 5,7,4'-Trihydroxy-3,6-Dimethoxy-3',5'-Diprenylflavone | Flavonoids. CAS No. 1246926-08-8. Molecular formula: C27H30O7. Mole weight: 466.53. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-3,6-dimethoxychromen-4-one. Canonical SMILES: CC (=CCC1=CC (=CC (=C1O)CC=C (C)C)C2=C (C (=O)C3=C (C (=C (C=C3O2)O)OC)O)OC)C. Catalog: ACM1246926088. | |
| 5,7,4'-trihydroxy-3,8,3'-trimethoxy-flavone | Synonyms: Gossypetin 3,8,3'-trimethyl ether; 5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-. CAS No. 14965-08-3. Molecular formula: C18H16O8. Mole weight: 360.31. | |
| 5,7,4-Trihydroxy-8-methylflavanone | 5,7,4-Trihydroxy-8-methylflavanone. Group: Biochemicals. Grades: Plant Grade. CAS No. 916917-28-7. Pack Sizes: 5mg. Molecular Formula: C16H14O5, Molecular Weight: 286.28. US Biological Life Sciences. | Worldwide |
| 5,7,4'-Tri-O-Methylcatechin | Flavonoids. CAS No. 105330-59-4. Molecular formula: C18H20O6. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: 2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol. Canonical SMILES: COC1=C (C=C (C=C1)C2C (CC3=C (C=C (C=C3O2)OC)OC)O)O. Catalog: ACM105330594. | |
| 5,7,8,9,9a,10-Hexahydro-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidine,95+% | Heterocyclic Organic Compound. Alternative Names: 5,7,8,9,9a,10-Hexahydro-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidine. CAS No. 1004781-36-5. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: AKOS006307299. Catalog: ACM1004781365. | |
| 5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone | 5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5, 7-Bis (acetyloxy) -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -4H-1-benzopyran-4-one | 5- (Acetyloxy) -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -7-hydroxy-4H-1-benzopyran-4-one is an protected intermediate of Genistein (G350000). Group: Biochemicals. Grades: Highly Purified. CAS No. 656229-80-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester | 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin. Molecular formula: C49H40O13. Mole weight: 836.83. | |
| 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one is an advanced compound utilized in the biomedicine industry. This product shows promising potential for the development of novel drugs targeting specific diseases. Through its precise mechanism of action, it aims to treat various ailments such as cancer and inflammatory disorders. Its synthesis and comprehensive characterization make it a significant candidate in drug discovery research. Synonyms: 3-[[3,4-Di-O-acetyl-6-deoxy-2-O-(phenylmethyl)-a-L-mannopyranosyl]oxy]-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one. CAS No. 849938-27-8. Molecular formula: C53H48O12. Mole weight: 876.94. | |
| 5,7-Bis-(trifluoromethyl)imidazo[1,2-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 5,7-Bis(trifluoromethyl)imidazo[1,2-a]pyrimidine, 1027511-38-1, MolPort-003-983-208, AKOS015945561, KB-53455. CAS No. 1027511-38-1. Molecular formula: C8H3F6N3. Mole weight: 255.12. Purity: 0.96. IUPACName: 5,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine. Canonical SMILES: C1=CN2C (=CC (=NC2=N1)C (F) (F)F)C (F) (F)F. Catalog: ACM1027511381. | |
| 5-[(7-Chloro-4-quinolinyl)amino]-2-hydroxybenzaldehyde | 5-[(7-Chloro-4-quinolinyl)amino]-2-hydroxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 172476-18-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H11ClN2O2. US Biological Life Sciences. | Worldwide |
| 5,7-Diamino-8-hydroxy-carbostyril Dihydrochloride | 5,7-Diamino-8-hydroxy-carbostyril Dihydrochloride. Group: Biochemicals. Alternative Names: 5,7-Diamino-8-hydroxy-2(1H)-quinolinone Dihydorchloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dibromo-1H-indazole | 5,7-Dibromo-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50477-28-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,7-Dibromo-1H-indazole ≥97% | 5,7-Dibromo-1H-indazole ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,7-Dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 5,7-Dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine. CAS No. 1201824-91-0. Molecular formula: C9H8Br2N2. Mole weight: 303.98122. Purity: 0.96. IUPACName: 5,7-dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine. Canonical SMILES: CC1=C(NC2=C(N=C(C=C12)Br)Br)C. Catalog: ACM1201824910. | |
| 5,7-Dibromo-8-hydroxyquinoline | 5,7-Dibromo-8-hydroxyquinoline. Group: Ligands for functional metal complexes. CAS No. 521-74-4. Product ID: 5,7-dibromoquinolin-8-ol. Molecular formula: 302.95g/mol. Mole weight: C9H5Br2NO. C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1. InChI=1S/C9H5Br2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. ZDASUJMDVPTNTF-UHFFFAOYSA-N. |  |
| 5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyrimidine | 5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyrimidine. Group: Biochemicals. Alternative Names: 5, 7-Dichloro[1, 2, 4]triazolo[1, 5-a]pyrimidine; 5,7-Dichlorotriazolo[1,5-a]pyrimidine. Grades: Highly Purified. CAS No. 78706-26-0. Pack Sizes: 500mg. Molecular Formula: C5H2Cl2N4, Molecular Weight: 189. US Biological Life Sciences. | Worldwide |
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