BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 4,6-O-Benzylidene-1,3-di-O-methyl-a-D-mannopyranoside | 4,6-O-Benzylidene-1,3-di-O-methyl-α-D-mannopyranoside is a crucial compound used in the biomedical industry. Known for its anti-inflammatory properties, it has shown promising results in the treatment of various diseases like rheumatoid arthritis and inflammatory bowel disease. This compound acts as a potent inhibitor, targeting specific enzymes involved in inflammatory pathways, thus reducing discomfort and swelling. Synonyms: Methyl 4,6-benzylidene-3-O-methyl-a-D-mannopyranoside. CAS No. 52260-48-7. Molecular formula: C15H20O6. Mole weight: 296.32. |  |
| 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose | 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose, a critical compound employed in pharmaceutical and biomedicine advancement, assumes a pivotal function in the formulation of drugs against diverse afflictions. Thanks to its distinctive configuration, it has the potential to serve in the therapy of precise ailments, selective receptor targeting, and drug conveyance mechanisms. Synonyms: Benzyl (3-(((4aR,6R,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)propyl)carbamate. CAS No. 189819-33-8. Molecular formula: C24H29NO8. Mole weight: 459.49. | |
| 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-galactopyranosyl fluoride | 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranosyl fluoride is an essential chemical precursor within the esteemed biomedical sector, holding great promise for novel pharmaceutical research and development and potential therapeutic breakthroughs. This compound is renowned for its multifaceted applications in disease research and exploration, particularly in cancer, diabetes and infectious diseases. Molecular formula: C29H31FO7. Mole weight: 510.55. | |
| 4,6-O-Benzylidene-D-galactose | 4,6-O-Benzylidene-D-galactose is a vital compound used in biomedicine. It acts as a key intermediate in the synthesis of various pharmaceutical drugs. This compound exhibits potential therapeutic activities against diverse diseases. Its unique structure and functional properties make it an essential tool in the field of biomedical research and drug development. CAS No. 3006-41-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucal | 4,6-O-Benzylidene-D-glucal, a highly valuable compound within the biomedical industry, showcases immense potential for its utilization in the synthesis of innovative pharmaceuticals intended for the amelioration of diverse ailments. Synonyms: 4,6-O-(R)-Benzylidene-D-glucal. CAS No. 14125-70-3. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 4,6-O-Benzylidene-D-glucono-1,5-lactone | 4,6-O-Benzylidene-D-glucono-1,5-lactone exhibiting remarkable qualities in the field of compound owing to its exceptional chemical structure. This compound, extensively explored for its potent antiviral and antitumor properties, presenting itself as a promising contender for combatting cancerous growth. Synonyms: D-Gluconic acid, 4,6-O-(phenylmethylene)-, δ-lactone. CAS No. 62222-46-2. Molecular formula: C13H14O6. Mole weight: 266.25. | |
| 4,6-O-Benzylidene-D-glucopyranose | 4,6-O-Benzylidene-D-glucopyranose is a chemical compound commonly used in the biomedical industry. It exhibiting potential therapeutic applications in the research of various diseases, including cancer and diabetes. This compound acting by targeting specific molecular pathways involved in disease progression. Synonyms: 4,6-O-(Phenylmethylene)-D-glucopyranose. CAS No. 97232-16-1. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Synonyms: D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; 4,6-O-Benzylidenehexose. CAS No. 30688-66-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-maltose | 4,6-O-Benzylidene-D-maltose is a remarkable biomedical compound, exhibiting exceptional capabilities in targeting and research of ailments pertaining to glucose metabolism and carbohydrate digestion. Its unique function as an inhibitor of pivotal enzymes implicated in these intricate processes of diabetes, glycogen storage disease and digestive disorders. Synonyms: (2R,3R,4R,5R)-4-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2,3,5,6-tetrahydroxyhexanal; CS-0458728. CAS No. 93417-41-5. Molecular formula: C19H26O11. Mole weight: 430.40. | |
| 4,6-O-Benzylidene-D-mannose | 4,6-O-Benzylidene-D-mannose is a pivotal agent delving into the realm of antiviral drug development. Its multifaceted nature lends itself to the research of viral infections, encompassing influenza, herpes and HIV. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene Lactosamine 6-Sulfate tetraacetate Triethylamine Salt | An intermediate in the preparation of α1,3-L-Fucosyltransferase acceptors. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-tri-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt; 4,6-O-Benzylidene Lactosamine 6-Sulfate Pentaacetate Triethylamine Salt; 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-di-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt. Molecular formula: C35H52N2O18S. Mole weight: 820.86. | |
| 4,6-O-Benzylidene-N-Boc-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-Boc-1,5-imino-D-glucitol is a versatile compound widely used in the biomedical industry exhibiting potential therapeutic applications in the research of various diseases such as diabetes, cancer is and viral infections. With its unique structure and exceptional reactivity, this compound serves as a valuable building block for the research and development of novel therapeutics targeting these ailments. Synonyms: 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol; tert-Butyl (8R,8aR)-7,8-dihydroxy-2-phenylhexahydro-2H,5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. CAS No. 133697-16-2. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| 4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol is a valuable compound utilized for its potential in studying certain diseases. It demonstrates efficacy in the research of diabetes and associated complications by acting as an inhibitor of α-glucosidase enzymes. CAS No. 1219116-88-7. Molecular formula: C25H31NO10S. Mole weight: 537.58. | |
| 4,6-O-Benzylidene-N-Cbz-1-deoxynojirimycin | Deoxynojirimycin (D245000) derivative. Reactant in the preparation of sialoglycoconjugates. Synonyms: N-Benzyloxycarbonyl-4,6-O-phenylmethylene DNJ; (4aR,7S,8R,8aR)-Hexahydro-7,8-dihydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid phenylmethyl ester. CAS No. 138381-83-6. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol is a highly potent compound within the biomedical sector, showing remarkable efficacy in the research of disease progression by targeting intricate molecular pathways. Synonyms: 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylic acid, hexahydro-8-hydroxy-7-[[(4-methylphenyl)sulfonyl]oxy]-2-phenyl-, 1,1-dimethylethyl ester, (7R,8S,8aR)-rel-. CAS No. 1219134-25-4. Molecular formula: C25H31NO8S. Mole weight: 505.58. | |
| 4,6-O-Ethylidene-a-D-glucopyranose | 4,6-O-Ethylidene-α-D-glucopyranose is an exquisitely intricate organic compound of paramount significance, representing a veritable cornerstone in the research of diabetes. Moreover, its unparalleled utility can be harnessed for the fabrication of avant-garde drug delivery systems and biomaterials, unleashing a realm of uncharted possibilities. Synonyms: 4,6-O-Ethylidene-alpha-D-glucose; Ethylidene glucose; alpha-D-Glucopyranose, 4,6-O-ethylidene-; Ethylidene-glucose; 4,6-O-Ethylidene-D-glucopyranose; Ethylideneglucose; 4,6-O-Ethylidene-a-D-glucose; 4,6-O-Ethylidenehexopyranose; (4AR,7R,8R,8aS)-2-Methylhexahydropyrano-[3,2-d][1,3]dioxine-6,7,8-triol; a-D-Glucopyranose, 4,6-O-ethylidene-; (4aR,6S,7R,8R,8aS)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. CAS No. 13224-99-2. Molecular formula: C8H14O6. Mole weight: 206.19. | |
| 4,6-o-ethylidene-d-glucopyranose | 4,6-o-ethylidene-d-glucopyranose is a compound, garnering considerable interest owing to its remarkable potential for research in diverse ailments like diabetes, metabolic disorders and cancer. Synonyms: 4,6-O-Ethylidene-D-glucopyranoside; (1R,2S,3R,6R)-9-methyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3,4-triol; 4-O,6-O-Ethylidene-β-D-glucopyranose; 4,6-O-Ethylidene-D-glucopyranose. CAS No. 18465-50-4. Molecular formula: C8H14O6. Mole weight: 206.194. | |
| 4,6-O-Isopropylidene-D-mannopyranose | 4,6-O-Isopropylidene-D-mannopyranose. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 4,6-O-p-Methoxylbenzylidene-D-glucal | 4,6-O-p-Methoxylbenzylidene-D-glucal is a molecular entity acting as a pivotal intermediary in the synthesis of remarkable antitumor and antiviral medications. CAS No. 312623-79-3. Molecular formula: C14H16O5. Mole weight: 264.27. | |
| 4,6-O-(R)-Benzylidene-D-glucal | 4,6-O-(R)-Benzylidene-D-glucal is an indispensable compound of paramount importance in the biomedical sector, finding diverse applications in the research and development of groundbreaking pharmaceuticals including cancer, diabetes and inflammation. CAS No. 63598-36-7. Molecular formula: C13H14O4. Mole weight: 234.251. | |
| 4,6-O-[(R)-Phenylmethylene]-a-D-glucopyranose | 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose is a vital compound used in biomedicine. It exhibits potential therapeutic effects in the treatment of various diseases, such as diabetes, due to its interaction with glucose metabolism pathways. This compound plays a crucial role in scientific research aimed at developing novel drugs targeting glucose-related disorders. Its unique structure and properties make it a valuable tool for studying and understanding the mechanisms of glucose regulation in biological systems. Synonyms: (2R,4aR,6S,7R,8R,8aS)-2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-6,7,8-triol; 4,6-O-benzylidene-D-glucopyranose; 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose; α-D-Glucopyranose, 4,6-O-(phenylmethylene)-, (R)-. CAS No. 113566-67-9. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-Pregdien-6-methyl-16-methylene-17-ol-3,20-dione-2,2,4,21,21,21-d6 Acetate | One of the isotopic labelled form of Melengestrol Acetate, which could be used as a growth promotant. Synonyms: Melengestrol Acetate d6; 6-Dehydro-16-methylene-6-methyl-17-acetoxyprogesterone f6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C25H26D6O4. Mole weight: 402.56. | |
| 4,6-Pregdien-6-methyl-16-methylene-17-ol-3,20-dione-2,2-d2 Acetate | One of the isotopic labelled form of Melengestrol Acetate, which could be used as a growth promotant. Synonyms: Melengestrol Acetate d2. Grade: 95% by HPLC; 98% atom D. Molecular formula: C25H30D2O4. Mole weight: 398.54. | |
| 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neuraminic acid methyl ester is a highly potent compound extensively employed in the research of a wide range of diseases that stem from aberrant sialic acid metabolism. Its distinctive molecular configuration endows it with unparalleled inhibitory capabilities, effectively research of viral infections, neurological disorders and malignancies linked to anomalous sialylation. CAS No. 874904-91-3. Molecular formula: C29H32N2O14Cl3F3. Mole weight: 795.92. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester is an imperative compound widely employed in the development of pharmaceuticals, specifically those targeting neuraminidase enzymes and associated molecular pathways. This compound plays a crucial role in drug development for diverse diseases pertaining to neuraminic acid metabolism. CAS No. 98712-63-1. Molecular formula: C22H30FNO12. Mole weight: 519.47. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-S-2-propyn-1-yl-2-thio-a-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-S-2-propyn-1-yl-2-thio-a-neuraminic acid methyl ester is a compelling methyl ester derivative, demonstrating profound significance in the biomedical arena owing to its notable influence on sialic acid metabolism-associated maladies. Remarkably, this compound manifests intriguing inhibitory actions against viral and bacterial sialidases. CAS No. 494848-78-1. Molecular formula: C23H31NO12S. Mole weight: 545.56. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a vital compound utilized in the compound industry used in the research and development of pharmaceuticals aiming to target specific proteins or enzymes involved in cancer is autoimmune disorders is and viral infections. Its precise chemical structure and controlled compoundion make it an essential component in biomedical research and drug discovery. Synonyms: Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-b-D-glycero-D-galacto-2-nonulopyranosylonate. CAS No. 84380-10-9. Molecular formula: C20H29NO13. Mole weight: 491.44. | |
| 4,7,8-Tri-O-acetyl-2,6-anhydro-9-azido-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester | 4,7,8-Tri-O-acetyl-2,6-anhydro-9-azido-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester. Synonyms: D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-9-azido-3,5,9-trideoxy-, methyl ester, 4,7,8-triacetate; 5-(Acetylamino)-2,6-anhydro-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester 4,7,8-triacetate. Grade: ≥95%. CAS No. 143071-01-6. Molecular formula: C18H24N4O10. Mole weight: 456.40. | |
| 4,7,8-Tri-O-acetyl-9-amino-2,6-anhydro-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester | 4,7,8-Tri-O-acetyl-9-amino-2,6-anhydro-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester. Synonyms: 5-(Acetylamino)-9-amino-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enoic acid methyl ester 4,7,8-triacetate; Methyl (4S,5R,6R)-6-[(1R,2R)-1,2-diacetoxy-3-aminopropyl]-4-acetoxy-5-acetylamino-5,6-dihydro-4H-pyran-2-carboxylate. Grade: ≥95%. Molecular formula: C18H26N2O10. Mole weight: 430.41. | |
| 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol | 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is an intriguing biomedical agent renowned for its extraordinary properties, holds immense potential in the fight against various ailments. This exceptional compound emerging as a promising therapeutic candidate, combatting specific infections and diseases triggered by malignant microorganisms. Endowed with a distinctive structure, it exhibits unparalleled prowess in selectively targeting and constraining the proliferation of precise pathogens. Consequently, the biomedical realm embraces this invaluable asset as a formidable means for pioneering drug exploration and development, elevating the prospects of future medical breakthroughs. CAS No. 83540-89-0. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 4',7-Bis(beta-hydroxyethyl)rutoside | An impurity of Troxerutin. Troxerutin, a flavonol isolated from Sophora japonica, is used as a vasoprotective. Synonyms: Troxerutin Impurity 4; UNII-CI11W0EN4X; CI11W0EN4X; 4',7-Di-O-(hydroxyethyl)rutin; 4',7-Di-O-(beta-hydroxyethyl)rutoside; O-(beta-Hydroxyethyl)rutoside, (4', 7)-di-. CAS No. 13190-91-5. Molecular formula: C31H38O18. Mole weight: 698.64. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An impurity of Hydroxychloroquine. Hydroxychloroquine is a quinoline medication primarily used to prevent or treat malaria and manage certain autoimmune diseases such as rheumatoid arthritis and lupus erythematosus. Uses: An intermediate in the preparation of cletoquine oxalate and chloroquinolin. Synonyms: 4-(4'-Hydroxy-1'-methyl-3,4-butylamino)-7-chloroquinoline; Hydroxychloroquine EP Impurity E. Grade: 95%. CAS No. 10500-64-8. Molecular formula: C14H17ClN2O. Mole weight: 264.75. | |
| 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate | 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate is a protected intermediate in the synthesis of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Molecular formula: C26H23ClN2O2. Mole weight: 430.93. | |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-; 4,8-Dichloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one; Dichlorobenzocycloheptapyridinone; Loratadine Impurity. Grade: ≥95%. CAS No. 133330-60-6. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. | |
| 4,9-Anhydrotetrodotoxin | 4,9-Anhydrotetrodotoxin is a derivative of tetrodotoxin, which is a potent neurotoxin and can be isolated from pufferfish. It is also a selective and potent Nav1.6 channel blocker with IC50 value of 7.8 nM. It selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels. It may be a useful compound for treating diseases related to the voltage-gated sodium channel α subunit Nav1.6. Synonyms: (4S,5aS,6S,8R,9S,10S,11S,11aR,12R)-2-amino-1,4,5a,6,8,9,10,11-octahydro-9-(hydroxymethyl)-6,10-Epoxy-4,8,11a-metheno-11aH-oxocino[4,3-f][1,3,5]oxadiazepine-6,9,11-triol; (4β,9β)-4,9-Dideoxy-4,9-epoxy-tetrodotoxin; Anhydro-tetrodotoxin; Anhydroepitetrodotoxin; 4,9-anhydro-TTX. Grade: ≥98% by HPLC. CAS No. 13072-89-4. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid | 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid- a remarkable biomedicine acclaimed for its effectiveness in combating bacterial infections. This compound exhibits potent antibiotic properties by skillfully impeding the growth of targeted bacteria. Scientific evidence unveils its exceptional potential in treating ailments triggered by susceptible bacterial strains. Synonyms: iso-Neu4Ac2en; 4-Acetylamino-Kdn2en. CAS No. 263155-11-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| 4-Acetamido-4-deoxy-D-glucose | 4-Acetamido-4-deoxy-D-glucose, a chemical compound with significant potential applications within the biomedical industry, is commonly implemented in glucose metabolism research, as well as featuring as a precursor for the manufacturing of antibiotics and glycoconjugates. The latter, in particular, has been subject to vigorous analysis, as it offers an avenue towards treating an array of ailments, including cancer. Grade: 95%. CAS No. 93060-86-7. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 4-Acetamidoantipyrine-D3 | 4-Acetamidoantipyrine-D3 is a labelled impurity of antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: N-(1-Methyl-D3-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acetamide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D3N3O2. Mole weight: 248.3. | |
| 4-Acetamidobenzenesulfonamide | 4-Acetamidobenzenesulfonamide is a compound with potential anti-infective activity. Synonyms: Acetylsulfanilamide; Neotherapol; Erytrin; p-Sulfamylacetanilide. Grade: 95%. CAS No. 121-61-9. Molecular formula: C8H10N2O3S. Mole weight: 214.24. | |
| 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide | 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide is a selective HDAC1/2 inhibitor, exhibiting selectivity over class II HDACs 3-8. It shows high-affinity to HDAC1 and HDAC2 with Ki of 0.2 and 1.5 nM, respectively. Synonyms: BRD-6929; Merck60; N-[2-Amino-5-(2-thienyl)phenyl]-4-(acetylamino)benzamide. Grade: 97%. CAS No. 849234-64-6. Molecular formula: C19H17N3O2S. Mole weight: 351.42. | |
| 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester, a highly significant compound extensively employed in the biomedical domain, holds immense potential in the progression of pharmaceuticals to combat a myriad of ailments. This remarkable entity unveils remarkable anti-inflammatory attributes, rendering it an optimal contender for medications aimed at alleviating inflammatory disorders like arthritis. Synonyms: (2S,3R,4S,5S,6S)-2-(4-Acetamidophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; beta-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, methyl ester, 2,3,4-triacetate. CAS No. 30824-21-6. Molecular formula: C21H25NO11. Mole weight: 467.42. | |
| 4-Acetamidophenyl b-D-glucuronide methyl ester | 4-Acetamidophenyl b-D-glucuronide methyl ester acts as a prodrug that undergoes hydrolysis to release the active moiety, a glucuronide metabolite. This metabolite exhibits analgesic and anti-inflammatory properties, making it beneficial for conditions such as arthritis and post-operative pain. Synonyms: 4-Acetamidophenyl b-D-glucuronic acid methyl ester. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31. | |
| 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-methoxy-, (8S,10S)-. Molecular formula: C37H36F3NO15. Mole weight: 791.67. | |
| 4-Acetyl-1,1-dimethylpiperazinium iodide | 4-Acetyl-1,1-dimethylpiperazinium iodide is a structural analog of acetylcholine, which is a nicotinic (AChR) agonist with Ki value of 29.9 nM at α4β2. Synonyms: 1,1-Dimethyl-4-acetylpiperazinium Iodide; IEM 909. CAS No. 75667-84-4. Molecular formula: C8H17IN2O. Mole weight: 284.14. | |
| 4-Acetyl-2-fluorobiphenyl | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Synonyms: Flurbiprofen Impurity D; 1-(2-Fluoro[1,1'-biphenyl]-4-yl)ethan-1-one; 3-Fluoro-4-phenyl acetophenone; 2-Fluoro-4-acetylbiphenyl; Flurbiprofen EP Impurity D; 1-(2-Fluoro-1,1'-biphenyl-4-yl)ethanone; 1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethanone; 1-(3-Fluoro-4-phenylphenyl)ethan-1-one; 1-(2-Fluoro-biphenyl-4-yl)-ethanone; 3'-Fluoro-4'-phenylacetophenone. Grade: >95%. CAS No. 42771-79-9. Molecular formula: C14H11FO. Mole weight: 214.24. | |
| 4-acetyl-2-propyl-1H-imidazole-5-carbonitrile | 4-acetyl-2-propyl-1H-imidazole-5-carbonitrile is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: 1H-Imidazole-4-carbonitrile, 5-acetyl-2-propyl-. CAS No. 144690-06-2. Molecular formula: C9H11N3O. Mole weight: 177.20. | |
| 4'-Acetylchrysomycin A | 4'-Acetylchrysomycin A is an exceptional antibiotic compound prevalent in the compound sector, showcasing remarkable proficiency against Gram-positive bacteria. It serves as a pivotal tool in studying diverse drug-resistant infections stemming from the notorious pathogen, Staphylococcus aureus. Its modus operandi predominantly revolves around hindering protein synthesis, thereby exerting potent bacteriostatic repercussions. Synonyms: 4'-acetylchrysomycin A; Acetylchrysomycin B, 4'-; PD143236. Grade: >95% by HPLC. Molecular formula: C30H30O10. Mole weight: 550.55. | |
| 4'-Acetylchrysomycin B | 4'-Acetylchrysomycin B is a bacterial metabolite of chrysomycin B which has been found in Streptomyces and it has antibacterial and anticancer activities. It is active against strains of B. subtilis, B. cereus, Corynebacterium bovis, and E. faecalis (MICs = 2-64 μg/ml). 4'-Acetylchrysomycin B is also cytotoxic against a panel of human cancer cell lines, including doxorubicin-sensitive or -resistant cells (IC50s = 1.7-14 and 260-370 ng/ml, respectively). Synonyms: 4'-acetylchrysomycin B; Acetylchrysomycin A, 4'-; PD143424. Grade: >95% by HPLC. Molecular formula: C29H30O10. Mole weight: 538.54. | |
| 4'-Acetylchrysomycin C | 4'-Acetyl chrysomycin C is a bacterial metabolite originally isolated from Streptomyces. Grade: >95% by HPLC. Molecular formula: C30H32O10. Mole weight: 552.57. | |
| 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a widely employed compound in the biomedical sector, serving as a pivotal substance for investigating the intricacies of enzyme kinetics and carbohydrate chemistry. Synonyms: 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside. CAS No. 25876-45-3. Molecular formula: C22H26O11. Mole weight: 466.45. | |
| 4-Acetyl Ramelteon | 4-Acetyl Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grade: >95%. CAS No. 1346598-94-4. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| 4-Acetyl Rhein | An impurity in the Diacerein bulk drug. Diacerin is an inhibitor of pro-inflammatory cytokine Interleukin-1B (IL-1B) production, prescribed for osteoarthritis and chronic inflammatory arthritis. Synonyms: 4-acetoxy-5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid; Diacerein EP Impurity E; Monoacetyl Rhein Isomer B. CAS No. 875535-36-7. Molecular formula: C17H10O7. Mole weight: 326.26. | |
| 4'-a-C-Methyladenosine | 4'-a-C-Methyladenosine, a compound of immense significance in the biomedical field, finds widespread application. Its therapeutic potential in combating cancer, neurodegenerative ailments, and viral infections renders it indispensable. Remarkably, this product exhibits promise by impeding tumor proliferations and metastasis, augmenting cognitive abilities, and thwarting viral replication. Synonyms: 4'-Methyladenosine; Adenosine, 4'-C-methyl-; 9-(4-C-methyl-beta-D-ribofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methyltetrahydrofuran-3,4-diol; 4'-α-C-Methyladenosine; 9-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine. Grade: ≥95%. CAS No. 152540-76-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 4'-a-C-Methylcytidine | 4'-a-C-Methylcytidine is an immunosuppressive nucleoside analog embracing antiviral prowess within biomedical research. With a keen focus on viral afflictions like hepatitis C and the infamous COVID-19, this nucleoside analog exhibits an exceptional aptitude to impede viral replication. Synonyms: 4'-C-methylcytidine; 1-(4-C-methyl-β-D-ribofuranosyl)cytosine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 4-Amino-1-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 153186-29-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 4'-a-C-Methylguanosine | 4'-a-C-Methylguanosine, an indispensible element in the realm of biomedical research, stands as a pivotal piece for the analysis of antiviral therapeutic measures. Its profound impact extends to inhibiting the replication of RNA viruses, encompassing the pernicious respiratory syncytial virus and the daunting flaviviruses. This compound, with its unmatched relevance, becomes a linchpin in the process of formulating prospective pharmaceutical solutions aimed at combating these afflictions. Synonyms: 4'-Methylguanosine; Guanosine, 4'-C-methyl-; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 4'-α-C-Methylguanosine; 2-Amino-9-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-3,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 153186-32-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 4'-a-C-Methyluridine | 4'-a-C-Methyluridine, a vital element in biomedical exploration and pharmacological progress, finds significance as it exhibits therapeutic capabilities in addressing a diverse spectrum of ailments, including hepatitis C, cancer, and viral infections. Notably, this compound exerts its impact by effectively obstructing RNA polymerase, thereby impeding viral replication and fostering potent antitumor influences. Synonyms: Uridine, 4'-C-methyl-; 4'-Methyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 1-(4-C-methyl-β-D-ribofuranosyl)-uracil; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 153186-26-6. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 4-AH-cCMP | 4-AH-cCMP is an analogue of cCMP used as a ligand for affinity chromatography of cCMP binding proteins or for coupling of labelling structures like fluorophores. Synonyms: N4- (6- Aminohexyl)cytidine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C15H25N4O7P. Mole weight: 404.4. | |
| 4-AH-cCMP-Agarose | 4-AH-cCMP-Agarose is the putative second messenger cCMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cCMP-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 4'-alpha-Azidouridine | 4'-alpha-Azidouridine, a biomedical compound, assumes paramount significance in the realm of antiviral therapy. Its applications predominantly revolve around combating viral infections instigated by RNA viruses. By selectively and adeptly impeding viral replication and transcription, this compound emerges as an efficacious weapon against afflictions like influenza, hepatitis C, and HIV. Synonyms: 1-(4'-Azido-beta-D-ribofuranosyl)uracil; 4'-azidouridine; Uridine, 4-C-azido-; 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione; 4'-C-azidouridine. Grade: ≥95%. CAS No. 139442-01-6. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| 4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine | 4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a potent nucleoside analog widely used in biomedical research. It exhibits antiviral activity against certain RNA viruses, making it a valuable tool in studying viral replication and developing antiviral therapies. Synonyms: 4'-α-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine; 4'-α-allyl-2',3'-bis-O-(t-butyldimethylsilyl)uridine; 1-[(2R,3R,4S,5R)-5-Allyl-3,4-bis-(tert-butyl-dimethyl-silanyloxy)-5-hydroxymethyl-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4S,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)-5-prop-2-enyloxolan-2-yl]pyrimidine-2,4-dione; 1-[3alpha,4alpha-Bis(tert-butyldimethylsiloxy)-5beta-(hydroxymethyl)-5-allyltetrahydrofuran-2beta-yl]uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[5,6,7-trideoxy-2,3-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-4-C-(hydroxymethyl)-α-L-lyxo-hept-6-enofuranosyl]-. Grade: ≥95%. CAS No. 512184-18-8. Molecular formula: C24H44N2O6Si2. Mole weight: 512.79. | |
| 4'-alpha-C-Allyluridine | 4'-alpha-C-Allyluridine is a remarkable biomedical compound counteracting RNA viruses, fostering auspicious outcomes by impeding viral duplication. Synonyms: Uridine, 4'-C-2-propen-1-yl-; 4'-α-C-Allyl uridine; 1-[(2R,3R,4S,5R)-5-allyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 1-[5,6,7-trideoxy-4-C-(hydroxymethyl)-a-L-lyxo-hept-6-enofuranosyl]-; 4'-allyl-uridine; 4'-C-allyluridine. Grade: ≥95%. CAS No. 66723-28-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 4'-alpha-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine | 4'-alpha-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine is an influential nucleoside analog extensively investigated for its biomedical potential, finding notable applicability in antiviral therapeutic domains. Predominantly targeting RNA viruses, including hepatitis C and herpes simplex, this compound showcases impressive antiviral prowess through obstructing viral replication. Grade: ≥95%. Molecular formula: C21H39N5O6Si2. Mole weight: 513.74. | |
| 4α-Phorbol 12,13-didecanoate | 4α-Phorbol 12,13-didecanoate, a substituted diterpene alcohol, is a negative control for phorbol esters, phorbol 12-myristate 13-acetate (PMA) and phorbol 12,13-didecanoate (PDD). Synonyms: Decanoic acid, 1,1'-[(1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9,9a-diyl] ester; 1,1'-[(1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-Decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9,9a-diyl] didecanoate; 5. Grade: ≥95%. CAS No. 27536-56-7. Molecular formula: C40H64O8. Mole weight: 672.93. | |
| 4α-Phorbol 12-myristate 13-acetate | 4α-Phorbol 12-myristate 13-acetate is a phorbol ester that is commonly used to activate certain types of PKC, including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. And it has the similar chemical structure of 4-Quinolone-3-Carboxamide Furan CB2 Agonist. Synonyms: 4α-PMA. Grade: ≥98%. CAS No. 63597-44-4. Molecular formula: C36H56O8. Mole weight: 616.8. | |
| 4-amino-1-(2-(2,4-difluorophenyl)-2-oxoethyl)-1H-1,2,4-triazol-4-ium chloride | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 5; Voriconazole Impurity 30; 1H-1,2,4-Triazolium, 4-amino-1-[2-(2,4-difluorophenyl)-2-oxoethyl]-, chloride (9CI). CAS No. 154534-83-5. Molecular formula: C10H9ClF2N4O. Mole weight: 274.65. | |
| 4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)-imidazo[4,5-a]pyridine | 4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)-imidazo[4,5-a]pyridine is a formidable antiviral agent, displaying remarkable efficiency and specificity in the research of curbing viruses such as hepatitis C and HIV. By impeding the replication of viral genetic material, this extraordinary remedy thwarters viral dissemination within the host. Synonyms: 1-[2,3,5-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine. CAS No. 147212-86-0. Molecular formula: C29H56N4O4Si3. Mole weight: 609.04. | |
| 4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | 4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a highly potent compound, exhibiting remarkable efficacy in research of various malignancies such as leukemia and solid tumors. Its exceptional mechanism entails selective targeting and subsequent inhibition of pivotal enzymes crucial for the uncontrolled growth of cancerous cells, thereby impeding their proliferation. Synonyms: 4-Amino-1-(2-β-C-methyl-β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grade: ≥95%. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 4-Amino-1-(2-deoxy-2,2-difluoro-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone | An isomer of Gemcitabina. Gemcitabine is a nucleoside analog used to treat various cancers including, non-small cell lung cancer, pancreatic cancer, bladder cancer, and breast cancer. Synonyms: 4-Amino-1-((4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-deoxy-2,2-difluoro-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one. Grade: 95%. CAS No. 103882-84-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 5-Mono totuoyl Impurity. CAS No. 183016-22-0. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 4-amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one | 4-Amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one represents a promising biomedical research product with great potential in the development of novel drugs targeted towards various debilitating diseases. Studies have shown that this compound has the ability to inhibit cancer cell growth and may possess antiviral and antibacterial properties. While scientists are currently investigating the specific mechanism of action and clinical uses of this compound. Synonyms: Cytidine, 4'-C-(chloromethyl)-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-fluoro-. Grade: 97%. CAS No. 1445379-90-7. Molecular formula: C32H45ClFN3O4Si2. Mole weight: 646.34. | |
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