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 | |
|---|---|---|
| Rebaudioside G | Rebaudioside G is also known as Reb G, a captivating natural sweetener extracted from the stevia plant. As an exceptional sugar substitute, it diligently used for studying ramifications associated with obesity and diabetes. Synonyms: REBAUDIOSIDE G; 127345-21-5; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-3, 5-dihydroxy-6-(hydroxymethyl)-4-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate; RebaudiosideG; DTXSID001347273; HY-N2291; AKOS037515241; CS-0019619; Q63398350. CAS No. 127345-21-5. Molecular formula: C38H60O18. Mole weight: 804.87. |  |
| Rebaudioside H | Rebaudioside H is a natural compound derived from the leaves of the Stevia rebaudiana plant. It is commonly used as a sugar substitute in the food and beverage industry due to its intense sweetness. Molecular formula: C50H80O27. Mole weight: 1113.15. | |
| Rebaudioside J | Rebaudioside J is a natural sweetener commonly found in the leaves of Stevia rebaudiana. It has been extensively studied for its potential use in the research of diabetes and obesity. Rebaudioside J exhibits strong antioxidant and anti-inflammatory properties, making it a promising candidate for developing drugs targeting metabolic disorders. | |
| Rebaudioside K | | |
| Rebaudioside L | | |
| Rebaudioside N | Rebaudioside N is a natural compound which can be isolated from Stevia. Synonyms: 13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid (4)-O-6-deoxy-L-mannopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester; Reb N. Grades: 98%. CAS No. 1220616-46-5. Molecular formula: C56H90O32. Mole weight: 1275.29. | |
| Rebaudioside O | Rebaudioside O is a natural sweetener derived from Stevia rebaudiana plant. Known for its high sweetness and low calorie content, it is commonly used in the food and beverage industry as a sugar substitute. Synonyms: 13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid (4)-O-b-D-glucopyranosyl-(1,3)-O-6- deoxy-L-mannopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester; Reb O. CAS No. 1220616-48-7. Molecular formula: C62H100O37. Mole weight: 1437.44. | |
| Remazol brilliant blue R D-xylan | Remazol Brilliant Blue R D-xylan is an exceptional biomedical compound, manifesting as a discerning chromophore, deftly illuminating the intricate web of pharmaceutical drugs or biomarkers concealed within biological substrates. Synonyms: RBB-Xylan; 4-O-Methyl-D-glucurono-D-xylan-remazol brilliant blue; 4-O-Methyl-D-glucurono-D-xylan dyed with Remazol brilliant blue R. | |
| Resorufin-7-O-phosphate | Resorufin-7-O-phosphate is a profound chemical compound extensively employed within the expansive biomedical sector, encompasses an exquisitely discerning capacity to perceive and quantify the multifarious tasks executed by assorted enzymes. Frequently adopted in the capacity of a substrate, it constitutes an invaluable tool facilitating the assessment of alkaline phosphatase or phosphatase-associated enzymatic endeavors. Synonyms: Res-Phos. Molecular formula: C12H14O6N3P. Mole weight: 327.23. | |
| Resorufin a-D-galactopyranoside | Resorufin α-D-galactopyranoside is a synthetic compound widely used in the biomedical industry serving as a fluorogenic substrate to detect and measure the activity of α-D-galactosidase enzymes. This product enables the study of diseases such as Fabry disease and galactosialidosis. CAS No. 1175532-13-4. Molecular formula: C18H17NO8. Mole weight: 375.33. | |
| Resorufin a-D-mannopyranoside | Resorufin α-D-mannopyranoside is a compound product used as a substrate for the detection of α-mannosidase activity. It is widely employed in the biomedical industry for studying lysosomal disorders and enzyme deficiencies related to alpha-mannosidosis. Synonyms: 7-[(2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one; 7-(((2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-phenoxazin-3-one; 7-(alpha-D-Mannopyranosyloxy)-3H-phenoxazin-3-one. CAS No. 125440-92-8. Molecular formula: C18H17NO8. Mole weight: 375.33. | |
| Resorufin b-D-cellobioside | Resorufin b-D-cellobioside is a fluorescent substrate used in enzymatic assays to study the activity of cellobiases and related enzymes. With ability to be hydrolyzed by cellobiases, this product aids in understanding diseases associated with impaired carbohydrate metabolism and assists in drug development targeting these disorders. Synonyms: Resorufin cellobioside. CAS No. 1000404-48-7. Molecular formula: C24H27NO13. Mole weight: 537.47. | |
| Resorufin b-D-glucopyranoside | Resorufin b-D-glucopyranoside is an innovative compound product widely used in biomedical research for studying enzymes and disease mechanisms. This compound is a colorimetric substrate that undergoes enzymatic hydrolysis, releasing resorufin is a red fluorescent dye. It has been employed to detect and quantify β-glucosidase activity, leading to a better research for various metabolic disorders and neurodegenerative diseases. Synonyms: 3-Oxo-3H-phenoxazin-7-yl beta-D-glucopyranoside; 3-Phenoxazone 7-(beta-D-glucopyranoside); resorufin-beta-D-glucopyranoside; 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one; 3H-Phenoxazin-3-one,7-(b-D-glucopyranosyloxy)-; Resorufin -D-Glucopyranoside; Resorufin-?-D-glucopyranoside;Resorufin beta -D-glucopyranoside; Resorufin-I(2)-D-glucopyranoside; Resorufin beta-D-glucopyranoside, >=90%; 3H-Phenoxazin-3-one, 7-(beta-D-glucopyranosyloxy)-; Resorufin beta-D-glucopyranoside, for fluorescence, >=95% (HPLC); 7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3H-phenoxazin-3-one; 7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3H-phenoxazin-3-one. CAS No. 101490-85-1. Molecular formula: C18H17NO8. Mole weight: 375.33. | |
| Resorufin b-D-glucuronide sodium salt | Resorufin b-D-glucuronide sodium salt is a powerful tool in the biomedical field utilized as a substrate to investigate glucuronidase enzyme activity and study liver diseases like Gilbert syndrome and Crigler-Najjar syndrome. Synonyms: 3H-Phenoxazine, b-D-glucopyranosiduronic acid. CAS No. 125440-91-7. Molecular formula: C18H14NNaO9. Mole weight: 411.29. | |
| Resorufin b-D-xylobioside | Resorufin b-D-xylobioside is a paramount constituent within the biomedical sector assuming a pivotal role in studying and assessing the enzymatic potency of xylobiosidases. Its versatility lends itself to facilitating investigations pertaining to inhibition or synthesis of xylobiosidases. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| Resorufin maltotriose | Resorufin Maltotriose is a pivotal component extensively applied in biomedical exploration, unveiling its applications in studying ailments such as cancer, diabetes and cardiovascular disorders. Molecular formula: C30H47NO18. Mole weight: 709.69. | |
| Resorufin N-acetyl-b-D-galactosamine | Resorufin N-acetyl-b-D-galactosamine is a pivotal element utilized extensively within the biomedical field assuming a paramount importance in the identification and visualization of naturally occurring N-acetyl-b-D-galactosamine residues. The indispensability of this product manifests through its instrumental role in studying the functionality and spatial identification of N-acetyl-b-D-galactosamine-containing glycoproteins and glycolipids, aiding the scientific exploration of a manifold of ailments, including select malignancies and hereditary malformations. Synonyms: Resorufin b-D-N-acetylgalactosamine. Molecular formula: C20H20O8N2. Mole weight: 416.38. | |
| Resorufin N-acetyl-b-D-glucosamine | Resorufin N-acetyl-b-D-glucosamine is a powerful biomedical tool, playing a crucial role in deciphering and studying multifarious enzymatic responses across diverse pathological conditions. With innate fluorogenic properties, it proficiently serves as a versatile substrate for key enzymes encompassing glucosaminidases, chitinases and glycosidases. Synonyms: Resorufinyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-oxophenoxazin-3-yl)oxyoxan-3-yl]acetamide; Resorufin-beta-D-glucosaminide; RNAG [Resorufin N-acetyl-beta-D-glucosamine];7-[[2-(Acetylamino)-2-deoxy-|A-D-glucopyranosyl]oxy]-3H-phenoxazin-3-one. CAS No. 124762-32-9. Molecular formula: C20H20N2O8. Mole weight: 416.38. | |
| Resorufin oleate | Resorufin oleate is an indispensable biomedical tool catering to the intricate analysis of lipid metabolism and oxidative stress within various research domains. This potent fluorescent dye manifests its remarkable prowess by facilitating the unequivocal detection and assessment of enzymatic activities, primarily those pertaining to lipases and esterases. Remarkably, its multifarious applicability extends to the evaluation of lipid transportation, uptake and metabolism at a cellular level. Molecular formula: C30H39O4N. Mole weight: 477.64. | |
| Resorufin pentyl ether | Resorufin pentyl ether, a renowned biomedicine product, finds widespread application in the biomedical sector owing to its exceptional fluorescence properties. It serves as a pivotal fluorescent dye instrumental in investigating drug delivery systems, scrutinizing cell viability, and comprehending cellular dynamics. Moreover, its remarkable capability to monitor cellular processes and identify molecular alterations within living systems enables the evaluation of diverse afflictions including cancer, Alzheimer's, and infectious diseases. Synonyms: 7-(Pentyloxy)-3H-phenoxazin-3-one; 7-Pentoxyresorufin; 7-Pentoxyphenoxazone. CAS No. 87687-03-4. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
| RGA-C11 | It is a mild glucoside detergent that can be used as an alternative to GDN, digitalin and CHAPS. Due to the formation of small protein-detergent complexes (PDCs) with GPCRs and their enhanced stability, this detergent is conducive to the determination of protein structures, particularly for CryoEM-based structural study. Synonyms: resorcinarene-based amphiphile-C11. Grades: >99%. CAS No. 2390023-16-0. Molecular formula: C132H216O56. Mole weight: 2699.09. | |
| (R)-Ginsenoside Rg2 | | |
| Rhamnogalacturonan - from potato | | |
| Rhamnogalacturonan - from soy bean | | |
| Rhein 8-b-D-glucuronide | Rhein 8-beta-D-glucuronide, an indispensable compound in the ever-evolving field of biomedical sciences, resonates with immense value. Renowned for its versatile applications, this compound spearheads the development of therapeutic interventions targeting multifarious ailments including cancer, inflammation, and liver fibrosis. Garnering attention for its remarkable anti-inflammatory and anticancer attributes, Rhein 8-beta-D-glucuronide exhibits tremendous potential in augmenting therapeutic efficacies and propelling advancements within the realm of biomedical investigation. CAS No. 70793-10-1. Molecular formula: C21H16O12. Mole weight: 460.34. | |
| Rhodamine 110 bis-(N-CBZ-L-aspartyl-L-glutamyl-L-valyl-L-aspartic acid amide | Rhodamine 110 bis-(N-CBZ-L-aspartyl-L-glutamyl-L-valyl-L-aspartic acid amide is a well-established fluorescent dye, finding extensive utility encompassing cellular imaging and flow cytometry owing to its unmatched luminosity and steadfastness. Synonyms: Z-DEVD-R 110. Molecular formula: C27H78N10O27. Mole weight: 974.96. | |
| R-Hydroxy topiramate | R-Hydroxy topiramate, a pharmaceutical compound effective in managing epilepsy and migraines, demonstrates its potential as an anticonvulsant drug derivative. By modulating neuronal activity within the brain, it successfully diminishes seizure episodes and averts the onset of migraines. Synonyms: 4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-sulfamate; 10-Hydroxy topiramate. CAS No. 198215-60-0. Molecular formula: C12H21NO9S. Mole weight: 355.36. | |
| Ribaric acid disodium salt | Cas No. 33012-62-3. | |
| (R)-Ketoprofen b-D-glucuronide | (R)-Ketoprofen b-D-glucuronide, an indispensable pharmaceutical compound in the biomedical sector, serves as a remarkable remedy for alleviating pain and inflammation linked with conditions like arthritis and musculoskeletal disorders. Synonyms: (R)-Ketoprofen Acyl-beta-D-glucuronide; (2S,3S,4S,5R,6S)-6-[(2R)-2-(3-benzoylphenyl)propanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; (R)-Ketoprofen Glucuronide; (R)-Ketoprofen Acyl-|A-D-glucuronide; (R)-Ketoprofen Acyl- beta -D-glucuronide; 1-[(alphaR)-3-Benzoyl-alpha-methylbenzeneacetate]-beta-D-glucopyranuronic Alphacid. CAS No. 140148-25-0. Molecular formula: C22H22O9. Mole weight: 430.40. | |
| (R)-Monoethyl 3-acetoxyglutarate | (R)-Monoethyl 3-acetoxyglutarate, a multifaceted chemical compound, is prevalent in diverse biomedical research studies. Its potential therapeutic effects in managing neurological disorders, with a focus on ischemic stroke, make it a compelling candidate for further investigation. The compound's commendable attributes, such as enhancing cerebral blood flow and stimulating the body's antioxidant defense systems, contribute to its promising potential in aiding these conditions. Synonyms: (R)-Monoethyl 3-acetoxyglutarate; (R)-mono-Ethyl 3-acetoxyglutarate; 113036-11-6; MONO-ETHYL (R)-3-ACETOXYGLUTARATE; (3R)-3-acetyloxy-5-ethoxy-5-oxopentanoic acid; SCHEMBL6036839; (R)-3-acetoxy-5-ethoxy-5-oxopentanoic acid; (R)-mono-Ethyl 3-acetoxyglutarate, >=97.0% (T); J-002891. CAS No. 113036-11-6. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| (R)-N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-bis-O-(phenylmethyl)-α-muramic Acid | N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-bis-O-(phenylmethyl)-α-muramic Acid is an intermediate in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Synonyms: (R)-Phenylmethyl 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-3-O-(1-carboxyethyl)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside; (R)-2-(((2S,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-4-yl)oxy)propanoic Acid. Molecular formula: C33H44N2O13. Mole weight: 676.71. | |
| Robinose | Robinose is an extensively adopted bioactive compound, predominantly employed for studying diabetes mellitus owing to its inherent antihyperglycemic attributes. Synonyms: 6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-galactopyranose; Rha(a1-6)b-Gal; 6-O-a-rhamnopyranosyl-b-galactopyranoside; Robinobiose. CAS No. 552-74-9. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| R,S-Flurbiprofen-acyl-b-D-glucuronide | R,S-Flurbiprofen-acyl-b-D-glucuronide, a highly potent biopharmaceutical compound extensively employed in the biomedical arena, is renowned for its exceptional anti-inflammatory characteristics. Designed specifically to combat chronic pain and inflammation associated with rheumatoid arthritis and osteoarthritis, this remarkable solution acts by selectively targeting and inhibiting crucial enzymes implicated in the inflammatory response pathway. CAS No. 91683-37-3. Molecular formula: C21H21FO8. Mole weight: 420.39. | |
| (R,S)-N-Nitroso Anabasine D-Glucoside Chloride | (R,S)-N-Nitroso Anabasine D-Glucoside Chloride, a biomedical compound, plays a pivotal role in investigating and managing nicotine addiction, along with its correlated ailments. Distinctive in its constitution, it facilitates precise interventions in the cerebral reward system, effectively mitigating urges and withdrawal manifestations linked to smoking cessation. Synonyms: rac-NAB-D-glucoside. Molecular formula: C16H24ClN3O6. Mole weight: 389.83. | |
| Rutinose | Rutinose is a naturally occurring saccharide prevalent in multifarious plant species, exhibiting immense application as a key constituent in developing drug formulation targeted towards cardiovascular ailments, inflammatory disorders and diabetic conditions. Synonyms: 6-O-(Deoxy-a-L-mannopyranosyl)-D-glucopyranose; 6-O-(a-L-Rhamnopyranosyl)-D-glucopyranose. CAS No. 90-74-4. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| (R)-Valiolamine Voglibose Dihydrochloride | (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: 4,4'-[[(1R)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol Dihydrochloride. Molecular formula: C17H36Cl2N2O11. Mole weight: 515.38. | |
| (S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione | (S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione is an intermediate in the synthesis of Feudomycin B, an anthracycline metabolite produced via Streptomyces biosynthesis. CAS No. 64882-10-6. Molecular formula: C27H24F3NO10. Mole weight: 579.48. | |
| (S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-α-D-galactopyranose | (S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-α-D-galactopyranose is an intermediate used in the synthesis of D-Galactose-3-sulfate Sodium Salt, which is an D-Galactose sulfated conjugate, an epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Synonyms: 1,3-Dioxolo[5,6]pyrano[3,2-d][1,3]dioxin α-D-galactopyranose Deriv. CAS No. 112711-30-5. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| S-(4-Nitrophenyl)mercapturic acid | S-(4-Nitrophenyl)mercapturic acid, a metabolite of 1-nitropyrene, a potent carcinogen present in diesel exhaust and tobacco smoke, has garnered significant attention in the biomedical industry. Researchers use it to investigate the deleterious effects of these compounds on human health and to develop effective treatments for associated diseases, including lung cancer. Its presence is indicative of exposure to harmful toxins, and its analysis can aid in determining the extent of said exposure. Synonyms: N-Acetyl-S-(4-nitrophenyl)-L-cysteine; N-Acetyl-3-[(p-nitrophenyl)thio]alanine. CAS No. 91088-55-0. Molecular formula: C11H12N2O5S. Mole weight: 284.29. | |
| Safflor Yellow A | Safflor Yellow A is an exquisite natural constituent deriving from the revered Carthamus tinctorius floraboasting exceptional prowess in studying deleterious inflammatory cascades in ameliorating a plethora of maladies, such as cardiac afflictions, neoplasms and hepatic impairments. CAS No. 85532-77-0. Molecular formula: C27H30O15. Mole weight: 594.52. | |
| Salicylic Acid 2-O-β-D-Glucoside | Salicylic Acid 2-O-β-D-Glucoside (SAG) is the predominant glycosylated metabolite of Salicylic Acid, a compound that plays an important part in plants, mostly in the induction of systemic acquired resistance (SAR) against pathogens. Synonyms: 2-(β-D-Glucopyranosyloxy)-benzoic Acid; o-(Glucopyranosyloxy)-benzoic Acid; o-(β-D-Glucopyranosyloxy)-benzoic Acid; o-(β-D-Glucosyloxy)-benzoic Acid; 2-O-β-Glucopyranosylsalicylic Acid; Salicylic Acid 2-β-D-Glucoside; Salicylic Acid O-Glucoside. Grades: 96%. CAS No. 10366-91-3. Molecular formula: C13H16O8. Mole weight: 300.26. | |
| Salicylic Acid Acyl Glucoside | Salicylic Acid Acyl Glucoside is a transferrin binding compound, which can be used in research for cancer therapy. Synonyms: Glucosyl Salicylate; 1-(2-Hydroxybenzoate) β-D-Glucopyranose. Grades: 95%. CAS No. 60517-74-0. Molecular formula: C13H16O8. Mole weight: 300.26. | |
| Salicylic acid D-glucuronide | Salicylic acid D-glucuronide is a biomedical product used in the treatment of skin conditions such as acne, psoriasis, and warts. It acts as a potent anti-inflammatory agent, inhibiting the production of prostaglandins involved in the inflammatory response. Additionally, it possesses keratolytic properties, aiding in the removal of dead skin cells and promoting a smoother complexion. Synonyms: 2-Carboxyphenyl b-D-glucopyranosiduronic acid. CAS No. 7695-70-7. Molecular formula: C13H14O9. Mole weight: 314.24. | |
| Sambubiose | Sambubiose is a natural compound commonly found in elderberries. It has been extensively studied for its potential therapeutic effects in the biomedical industry. Sambubiose has shown promising results in boosting the immune system and exhibiting antiviral properties. It may be used in the development of drugs for studying viral infections like influenza and respiratory syncytial virus (RSV). Synonyms: b-D-xylopyranosyl-(1?2)-D-glucose. CAS No. 26388-68-1. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| Scleroglucan polysaccharide | Scleroglucan polysaccharide is a widely utilized compound product, exhibiting paramount significance in the research of diverse diseases, notably in the realm of targeted drug delivery systems. Its distinctive attributes facilitate the proficient encapsulation and precise discharge of pharmaceuticals. Synonyms: Scleroglucan; Actigum C 56DF; Actigum CS 11; Actigum CS 6; Actigum CS 6DF; Actigum CS II-L; Amigel; Amigum; Betasizofiran; Biovis; Clearogel CS 11; Clearogel CS 11D; CS 11; PM-II; Polytetran; Polytran FS; Scleroglucan gum; Sclerogum; Sclerosan; Sclerotan; Sclerotium gum; Sclerotium rolfsii gum. CAS No. 39464-87-4. | |
| Scopoletin b-D-glucuronide | Scopoletin b-D-glucuronide, an esteemed biomedical compound, emerges as a panacea for diverse afflictions. Emanating robust anti-inflammatory and antioxidant attributes, it unravels its profound worth in combatting arthritis and counteracting oxidative stress-related maladies. Unraveling its mechanisms, this exceptional product impedes targeted enzymes and signaling cascades, thereby assuaging torment, mitigating inflammation, and ameliorating cellular lesions entwined with these pathological conditions. Synonyms: 6-Methoxy-2-oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 132752-65-9. Molecular formula: C16H16O10. Mole weight: 368.29. | |
| seco Erythromycin | A hydrolyzed metabolite of Erythromycin. Synonyms: [2R-(2R*, 3S*, 4S*, 5R*, 6R*, 8R*, 10R*, 11R*, 12R*, 13R*)]-3-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6, 11, 12, 13-tetrahydroxy-2, 4, 6, 8, 10, 12-hexamethyl-9-oxo-5-[[3, 4, 6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]pentadecanoic Acid; Erythromycin Hydrolyzed Metabolite. CAS No. 143416-84-6. Molecular formula: C37H69NO14. Mole weight: 751.94. | |
| Sennoside Calcium Salt (Mixture of A and B) | Sennoside is an anthraquinone derivative found in senna leaves. Sennoside is used as a laxative in the treatment of constipation. Studies have suggested that the use of Sennoside may be associated with genotoxicity and carcinogenicity, but there is currently no conclusive evidence to support this. Synonyms: (9R,9'RS)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-[9,9'-bianthracene]-2,2'-dicarboxylic Acid Calcium Salt. Molecular formula: C42H36CaO20. Mole weight: 900.8. | |
| Sertraline carbamoyl glucuronide | Sertraline carbamoyl glucuronide is a prominent and noteworthy metabolite derived from Sertraline, an extensively utilized antidepressant. Synonyms: (1S-cis)-1-[[4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]methycarbamate]-b-D-glucopyranuronic acid; Sertraline carbamoyl-O-glucuronide. CAS No. 119733-44-7. Molecular formula: C24H25Cl2NO8. Mole weight: 526.36. | |
| S-Hydroxy topiramate | S-Hydroxy topiramate, a formidable medicinal entity, emerges as an efficacious intervention for the amelioration of epileptic phenomena and migraine-related cephalalgia. Its mechanism revolves around impeding deviant cerebral conduct, consequently mitigating the frequency of paroxysmal episodes. Owing to its antiepileptic properties, S-Hydroxy topiramate serves as a proficient agent in the comprehensive management of diverse seizure classifications, encompassing both focal and generalized presentations. Synonyms: 4,5-O-[(1S)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-sulfamate; 9-Hydroxy topiramate. CAS No. 198215-62-2. Molecular formula: C12H21NO9S. Mole weight: 355.36. | |
| Sialyl-dimeric Lex-nona-APD-HSA | | |
| Sialylfucosyllacto-N-tetraose | Sialylfucosyllacto-N-tetraose is a biomedical innovation, standing as a potent compound in studying intricate viral and microbial afflictions. Functioning as an immunomodulatory compound, it demonstrating impressive efficacy in studying the labyrinth of influenza viruses. Synonyms: Sialyl-LNF II; Sialyl-lea (19-9 antigen); Neu5Ac(a2-3)Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)Gal(b1-4)Glc. CAS No. 84061-53-0. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialylglycan | Sialylglycan is an indispensable compound, precisely targeting of distinctive glycan architectures. Sialylglycan emerges as a potent modality, aiding in studying a broad spectrum of afflictions such as viral invasions, inflammatory maladies and select neoplastic conditions. Molecular formula: C76H125N5O57. Mole weight: 2020.81. | |
| Sialylglycopeptide | Sialylglycopeptide, a cutting-edge biomedicine, stands as an innovative solution for addressing a diverse range of diseases. With its exceptional capacity to selectively target malignant cells, proteins implicated in Alzheimer's disease, and autoimmune disorders, this peptide-based therapy assumes a paramount role. Pioneering immune response modulation and amplification of therapeutic outcomes, this drug showcases remarkable performance. Its distinctive molecular composition facilitates meticulous binding to cellular receptors, thereby enhancing drug delivery precision and effectiveness. Synonyms: SGP(a2,6). CAS No. 189035-43-6. Molecular formula: C112H189N15O70. Mole weight: 2865.76. | |
| Sialyllacto-N-fucopentaose I | Sialyllacto-N-fucopentaose I is an extensively employed compound product, manifesting its efficacy in studying specific ailments such as malignancies or viral afflictions. Synonyms: Fuca1-2Galb1-3(Neu5Aca2-6)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose II | Sialyllacto-N-fucopentaose II is an indispensable compound, renowned for its capacity to regulate immune reactions, making it a encouraging prospect in ailments' research like cancer and autoimmune disorders. Synonyms: Neu5Aca2-3Galb1-3(Fuca1-4)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose V | Sialyllacto-N-fucopentaose V is a profoundly influential carbohydrate compound with formidable anti-tumor properties. Moreover, its pivotal contribution to investigating viral-host cell dynamics unveils profound elucidation on viral pathogenesis. Synonyms: Fuc(a1-2)Gal(b1-3)[Neu5Ac(a2-6)]GlcNAc(b1-3)Gal(b1-4)Glc; Monofucosyl monosialyllacto-N-tetraose; Sialyl LNF V. CAS No. 89458-13-9. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose VI | Sialyllacto-N-fucopentaose VI is a valuable compound used for the research of certain diseases and conditions, especially cancer and inflammation-related disorders. Synonyms: Neu5Aca2-6Galb1-3GlcNAcb1-3Galb1-4(Fuca1-3)Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyl-Lea-APD-HSA | | |
| Sialyl Lewis A pentaose | Sialyl Lewis A pentaose is an intriguing biomedical compound, aiding in studying diverse ailments such as metastatic cancer. Synonyms: Neu5Ac-a-2-3-Gal-b-1-3(Fuc-a-1-4)GlcNAc-b-1-3-Gal. Molecular formula: C37H62N2O28. Mole weight: 982.90. | |
| Sialyl Lewisa (Slea)-BSA | | |
| Sialyl Lewisx-b-methyl glycoside | Sialyl Lewisx-b-methyl glycoside is a remarkable biomedical compound, demonstrating profound utility in studying maladies stemming from aberrant immune responses and leukocyte mobility. Proficiently inhibiting selectin activity, this product diligently impairs the affinity of these adhesion molecules towards ligands. Molecular formula: C32H54N2O23. Mole weight: 834.77. | |
| Sialyl Lewis X ceramide | | |
| Sialyl Lewis X cholesterol | | |
| Sialyl Lewis X methyl glycoside | Sialyl Lewis X methyl glycoside - a synthetic carbohydrate molecule employed in biomedical research - provides unique insight into the molecular mechanisms underlying selectin-ligand interactions, critical for the pathogenesis of multifarious diseases, including cancer and inflammation. Synonyms: Sialyl Lewisx-β-methyl glycoside; Neu5Ac-a-2-3-Gal-b-1-4[Fuc-a-1-3]GlcNAc-b-Ome; Methyl O-[5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonic acid)-2-a-3-O-b-D-galactopyranosyl]-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; Methyl 3-O-(alpha-L-fucopyranosyl)-4-O-[3-O-(N-acetyl-alpha-neuraminosyl)-beta-D-galactopyranosyl]-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside. Grades: 98%. CAS No. 141612-87-5. Molecular formula: C32H54N2O23. Mole weight: 834.77. | |
| Sialyl Lewis X pentaose | Sialyl Lewis X pentaose is a carbohydrate compound used in biomedical field as a binding compound for specific receptors involved in cell adhesion and migration. It is primarily utilized for studying the interactions between selectin proteins and cancer cells aiding in the development of targeted therapies for metastatic cancers. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-1-3-Gal. Molecular formula: C37H61N2O28Na. Mole weight: 1004.87. | |
| Sialyl-Lex-hexa-APD-HSA | | |
| Sialyl-LNF V-APD-HSA | | |
| Silodosin b-D-glucuronide sodium salt | Silodosin b-D-glucuronide sodium salt is a pharmaceutical compound used in the biomedical industry for the treatment of benign prostatic hyperplasia (BPH). It is derived from Silodosin, a medication that selectively blocks alpha-1 adrenergic receptors in the prostate gland, relieving urinary symptoms associated with BPH. This sodium salt form enhances solubility and stability for drug formulation and delivery. Synonyms: 3-[7- (Aminocarbonyl) -2, 3-dihydro-5-[ (2R) -2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-indol-1-yl]propyl b-D-glucopyranosiduronic acid monosodium salt. CAS No. 879292-24-7. Molecular formula: C31H40F3N3O10. Mole weight: 671.66. | |
| Silver Sucrose Octasulfate | Silver Sucrose Octasulfate is a derivative of Sucrose Octasulfate, that is a nonpolymeric highly charged multivalent anionic trapping agent used in anticancer drug delivery of camptothecins. Other derivatives of Sucrose Octasulfate include Sucrose Octasulfate Potassium Salt, Sucrose Octasulfate Sodium Salt and Sucrose Octasulfate Ammonium Salt, which are used as reference standards for the drug Sucralfate. Molecular formula: C12H14Ag8O35S8. Mole weight: 1837.68. | |
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