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 | |
|---|---|---|
| C24:1 b-D-Galactosyl ceramide | C24:1 b-D-Galactosyl ceramide is a renowned compound prevalent in the ever-evolving biomedical realm, specifically tailored for the research of diverse afflictions, including Gaucher disease and Fabry disease. Synonyms: Galactosyl-b-1,1 N-nervonoyl-D-erythro-sphingosine. Grades: >99%. CAS No. 17283-91-9. Molecular formula: C48H91NO8. Mole weight: 810.24. |  |
| C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt | C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt is a valuable compound serving as a formidable biomarker facilitating the comprehensive investigation of ceramide involvement in diverse pathological conditions, spanning from malignancies such as cancer, to metabolic disorders like diabetes is and even neurodegenerative ailments. Synonyms: 3-O-Sulfo-D-galactosyl-alpha-1,1'-N-Nervonoyl-D-erythro-sphingsoine (ammonium salt); 3-O-sulfo-alpha-D-C24:1-galactosylceramide (ammonium salt); ammonium (2S,3R,4S,5S,6R)-3,5-dihydroxy-2-(((2S,3R,E)-3-hydroxy-2-((Z)-tetracos-15-enamido)octadec-4-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl sulfate; Ammonium (2S,3R,4E)-3-hydroxy-2-[(15Z)-15-tetracosenoylamino]-4-octadecen-1-yl 3-O-sulfonato-α-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-38-8. Molecular formula: C48H94N2O11S. Mole weight: 907.33. | |
| C6(6-azido) GalCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-galactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Galactosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-20-8. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) GluCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-gluctosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Gluctosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-21-9. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) LacCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-lactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Lactosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-19-5. Molecular formula: C36H66N4O13. Mole weight: 762.93. | |
| Caffeic acid 3-O-b-D-glucopyranoside | Caffeic acid 3-O-b-D-glucopyranoside, an organic constituent abundant in diverse flora, exhibits promise as an antioxidant, anti-inflammatory, and anticancer agent. Within the realm of biomedical research, this compound assumes an integral role in the creation of therapeutics targeting cancer, cardiovascular ailments, and neurodegenerative afflictions. Additionally, its incorporation in skincare and cosmetic merchandise is advantageous due to its rejuvenating attributes and ability to safeguard the skin from harm. Synonyms: 3-[3-(b-D-Glucopyranosyloxy)-4-hydroxyphenyl]-2-propenoic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxy-cinnamic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxycinnamic acid. CAS No. 24959-81-7. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| Camelliaside A | Camelliaside A, a flavonoid found in C. sinensis, has radical scavenging and enzyme inhibitory activities. Synonyms: 4H-1-Benzopyran-4-one, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1?6)-O-[β-D-galactopyranosyl-(1?2)]-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 3-[(O-6-Deoxy-α-L-mannopyranosyl-(1?6)-O-[β-D-galactopyranosyl-(1?2)]-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Kaempferol-3-O-[2-O-β-D-galactose-6-O-α-L-rhamnose]-β-D-glucoside; 3-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. Grades: 98%. CAS No. 135095-52-2. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| Canagliflozin 2-Glucuronide | Canagliflozin 2-glucuronide is a derivative of Canagliflozin. Canagliflozin is a sodium-glucose cotransporter 2 inhibitor that is used to treat patients with type 2 diabetes. Canagliflozin lowers blood glucose by increasing the amount of glucose that exits the body through urinary excretion. Synonyms: Canagliflozin 2-Glucuronide; 2648415-15-8. Grades: 96%. Molecular formula: C30H33FO11S. Mole weight: 620.64. | |
| Canagliflozin 3-Glucuronide | Canagliflozin 3-glucuronide is a derivative of Canagliflozin. Canagliflozin is a sodium-glucose cotransporter 2 inhibitor that is used to treat patients with type 2 diabetes. Canagliflozin lowers blood glucose by increasing the amount of glucose that exits the body through urinary excretion. Grades: 96%. Molecular formula: C30H33FO11S. Mole weight: 620.64. | |
| Candesartan Acyl-Glucuronide | Candesartan Acyl-Glucuronide is a metabolite of Candesartan, an angiotensin II type-1 receptor antagonist. Used in treatment of congestive heart failure. Antihypertensive. Synonyms: 1-[2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylateβ-D-Glucopyranuronic Acid. Grades: 96%. CAS No. 180603-77-4. Molecular formula: C30H28N6O9. Mole weight: 616.58. | |
| Candesartan Acyl-glucuronide Methyl Ester | Candesartan Acyl-glucuronide Methyl Ester is an intermediate in synthesizing Candesartan Acyl-Glucuronide, a metabolite of Candesartan, an angiotensin II type-1 receptor antagonist. Used in treatment of congestive heart failure. Antihypertensive. Synonyms: (2S,3R,4S,5S,6S)-3,4,5-Trihydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. Molecular formula: C31H30N6O9. Mole weight: 630.6. | |
| Candesartan N2-glucuronide | A metabolite of Candesartan. Synonyms: 1-[5-[4'-[(7-Carboxy-2-ethoxy-1H-benzimidazol-1-yl)methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-α-D-glucopyranuronic Acid. Grades: > 95%. CAS No. 180603-76-3. Molecular formula: C30H28N6O9. Mole weight: 616.58. | |
| Candesartan N-Trityl O-Tri-acetyl Acyl-glucuronide Methyl Ester | Candesartan N-Trityl O-Tri-acetyl Acyl-glucuronide Methyl Ester is an intermediate in synthesizing Candesartan Acyl-Glucuronide, a metabolite of Candesartan, an angiotensin II type-1 receptor antagonist. Used in treatment of congestive heart failure. Antihypertensive. Synonyms: (2S,3R,4S,5S,6S)-2-((2-Ethoxy-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carbonyl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C56H50N6O12. Mole weight: 999.03. | |
| Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a compelling biomedical product has revealed commendable efficacy in combating a myriad of ailments. This intricate compound, owing to its distinctive configuration and attributes, exhibits promise as a therapeutic entity for afflictions encompassing bacterial infections and inflammatory disorders. Synonyms: CARBOMETHOXYETHYLTHIOETHYL 2-ACETAMIDO-2-DEOXY-4-O-(B-D-GALACTOPYRANOSYL)-B-D-GLUCOPYRANOSIDE; methyl 3-[2-[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyethylsulfanyl]propanoate; W-203984. CAS No. 87019-31-6. Molecular formula: C20H35NO13S. Mole weight: 529.56. | |
| Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{a-D-glucopyranosyl}-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{α-D-glucopyranosyl}-α-D-glucopyranosyl]-α-D-glucopyranosyl)-β-D-glucopyranoside, an invaluable biomedical compound, manifests immense potential in combating a plethora of afflictions implicated in the intricate realm of glucose metabolism. Synonyms: CARBOMETHOXYETHYLTHIOETHYL 4-O-(4-O-[6-O-{A-D-GLUCOPYRANOSYL}-A-D-GLUCOPYRANOSYL]-A-D-GLUCOPYRANOSYL)-B-D-GLUCOPYRANOSIDE; methyl 3-[2-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylsulfanyl]propanoate; SCHEMBL7717455; MKTPIJALRAGUNO-RVVKZAMSSA-N; W-204034; 2-(2-Methoxycarbonylethylthio)ethyl 4-O-{4-O-[6-O-(alpha-D-glucopyranosyl)-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl}-beta-D-glucopyranoside. CAS No. 90214-99-6. Molecular formula: C30H52O23S. Mole weight: 812.79. | |
| Carboxylated b-cyclodextrin | | |
| Carboxymethyl-a-cyclodextrin sodium salt | Carboxymethyl-a-cyclodextrin sodium salt is a biomedical compound used for drug delivery and formulation purposes. Its high solubility, low toxicity and excellent biocompatibility make it an ideal excipient for enhancing the solubility and stability of poorly water-soluble drugs. It is often employed in the research of diseases requiring targeted compound delivery, such as cancer, diabetes and cardiovascular disorders. Synonyms: Carboxymethyl-alpha-cyclodextrin sodium salt; Carboxymethyl-α-cyclodextrin sodium salt; CMACD. Molecular formula: C36H60-nO30·(CH2COONa)n. | |
| Carboxymethyl-b-cyclodextrin sodium salt | Carboxymethyl-b-cyclodextrin sodium salt is a versatile compound exhibiting excellent drug delivery properties and commonly utilized in the formulation of pharmaceuticals targeting various diseases. With its unique ability to encapsulate and stabilize drugs, this compound is highly effective in enhancing compound solubility, bioavailability for improved research outcomes. Synonyms: Carboxymethyl-beta-cyclodextrin sodium salt; Carboxymethyl-β-cyclodextrin sodium salt; CMBCD. Molecular formula: C42H70-nO35·(CH2COONa)n. | |
| Carboxymethyl-beta-cyclodextrin | Carboxymethyl-beta-cyclodextrin is a versatile compound widely used in the biomedical industry primarily employed for drug delivery purposes, enhancing the solubility and stability of pharmaceutical drugs. This compound plays a crucial role in the development of compound formulations, particularly for poorly water-soluble drugs. Synonyms: Carboxymethyl-β-cyclodextrin; Carboxymethyl-b-cyclodextrin. CAS No. 218269-34-2. Molecular formula: C56H84O49. Mole weight: 1541.239. | |
| Carboxymethyl cellulose | Carboxymethyl cellulose (CMC) or cellulose gum is a cellulose derivative with carboxymethyl groups (-CH2-COOH) bound to some of the hydroxyl groups of the glucopyranose monomers that make up the cellulose backbone. It is often used as its sodium salt, sodium carboxymethyl cellulose. Synonyms: Colloresine; Almelose; Carmellose; Cellulose CM;Apergel. Grades: 98%. CAS No. 9000-11-7. Molecular formula: C8H16O8. Mole weight: 240.20800. | |
| Carboxymethyl cellulose sodium - Viscosity 1400 - 2000cps | Carboxymethyl cellulose sodium is an esteemed compound boasting a mesmerizing viscosity spanning the range of 1400 to 2000cps. Within the realms of pharmaceutical preparations, particularly oral suspensions and ophthalmic solutions, it acts as a thickening compound, stabilizer and binder. Synonyms: Cellulose Glycolic Acid Sodium Salt; Sodium Tylose; Sodium Cellulose Glycolate; Sodium Carboxymethyl Cellulose. Molecular formula: (C6H7O2(OH)x(OCH2COONa)y)n. | |
| Carboxymethyl cellulose sodium - Viscosity 700-1500 mPa.s | Carboxymethyl Cellulose Sodium - Viscosity 700-1500 mPa.s is a sodium salt of carboxymethyl cellulose, having a viscosity range of 700-1500 mPa.s. Widely used in the biomedical industry, it serving as a pharmaceutical excipient, improving the stability and viscosity of drug formulations. Additionally, it finding applications as a thickener, binder is and suspending agent in various drug delivery systems, including oral, topical is and ophthalmic formulations. | |
| Carboxymethyl-dextran sodium salt 10-20% COOH - Average molecular weight 40000 | Cas No. 39422-83-8. | |
| Carboxymethyl-dextran sodium salt 10-20% COOH - Average molecular weight 70000 | | |
| Carboxymethyl-dextran sodium salt 10-20% COOH terminally reduced - Average molecular weight 40000 | | |
| Carboxymethyl-dextran sodium salt 10-20% COOH terminally reduced - Average molecular weight 70000 | | |
| Carboxymethyl-dextran sodium salt 20-30% COOH - Average molecular weight 40000 | | |
| Carboxymethyl-dextran sodium salt 20-30% COOH - Average molecular weight 70000 | | |
| Carboxymethyl-dextran sodium salt - Average MW 10,000 - 20,000Da | Carboxymethyl-dextran sodium salt is a biocompatible polymer commonly used in the biomedical industry. With its average molecular weight ranging from 10,000 to 20,000Da, this compound finds applications in drug delivery systems, tissue engineering and biomaterials development. It is particularly effective in studying diseases like cancer, diabetes and inflammation due to its targeted drug release and excellent biocompatibility properties. Synonyms: CM-Dextran sodium salt; CM-D. | |
| Carboxymethyl-dextran sodium salt - Average MW 150,000 | Carboxymethyl-dextran sodium salt - Average MW 150,000 is an esteemed compound, assuming the role of a proficient pharmaceutical conveyance system. Synonyms: CMD150; Carboxymethyl-dextran 150. | |
| Carboxymethyl-dextran sodium salt - Average MW 20,000 | Carboxymethyl-dextran sodium salt, with an average molecular weight of 20,000, stands as a pivotal biomedical compound widely used in pharmacological research. Synonyms: Carboxymethyl-dextran 20. | |
| Carboxymethyl-dextran sodium salt - Average MW 4,000 | Carboxymethyl-dextran sodium salt is a remarkable biomedical compound, possessing a commendable average molecular weight of 4,000. It showcases exceptional solubility and compatibility, rendering it a splendid contender for the realm of pharmaceutical transmission frameworks. Synonyms: CMD4; Carboxymethyl-dextran 4. | |
| Carboxymethyl-dextran sodium salt - Average MW 40,000 | Carboxymethyl-dextran sodium salt, with a mean molecular weight of 40,000 daltons, emerging as a formidable pharmaceutical conveyor empowers precise and protracted dispensation of remedies dedicated to studying malignancy, diabetes and heterogeneous prolonged maladies. Synonyms: CMD40; Carboxymethyl-dextran 40. | |
| Carboxymethyl-dextran sodium salt - Average MW 70,000 | Carboxymethyl-dextran sodium salt - Average MW 70,000: A high molecular weight derivative of dextran, Carboxymethyl-dextran sodium salt with an average molecular weight of 70,000 is utilized in the biomedical industry. It is commonly employed to enhance drug delivery systems, encapsulate and protect sensitive molecules is and create controlled-release formulations for various drugs. Synonyms: CMD70; Carboxymethyl-dextran 70. | |
| Carboxymethyl-gamma-cyclodextrin sodium salt | Carboxymethyl-gamma-cyclodextrin sodium salt: This compound is a pharmaceutical excipient used in the biomedical industry. It is commonly utilized to enhance the solubility and bioavailability of various drugs. Its unique chemical structure allows it to form inclusion complexes with hydrophobic drug molecules is aiding in their delivery and targeting. This sodium salt derivative offering improved water solubility and stability, making it suitable for drug formulations aimed at studying various diseases. Synonyms: Carboxymethyl-γ-cyclodextrin sodium salt; CMGCD. Molecular formula: C48H80-nO40·(CH2COONa)n. | |
| Carboxymethyl Lactose Sodium Salt | Carboxymethyl Lactose is used as a sequestering agent and detergency builder. Synonyms: [[2,3,6-tris-O-(Carboxymethyl)-4-O-[2,3,4,6-tetrakis-O-(carboxymethyl)-β-D-galactopyranosyl]-D-glucopyranosyl]oxy]-acetic Acid Sodium Salt. Molecular formula: C26H29Na7O25. Mole weight: 902.42. | |
| Carminic acid | Carminic acid is a red glucosidal hydroxyanthrapurin that is naturally produced in some insects as a defense mechanism. Synonyms: 7-β-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic Acid; NSC 326224; Carmine; Coccinellin; 2-Anthracenecarboxylic acid, 7-beta-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-; (1S)-1,5-Anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl)-D-glucitol. CAS No. 1260-17-9. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| Carprofen acyl-glucuronide | Bursting amidst the realm of pain relief, arises Carprofen acyl-glucuronide, an illustrious metabolite birthed from carprofen, a nonsteroidal anti-inflammatory drug. Revered for its analgesic prowess and anti-inflammatory virtue, this entity finds solace in the battle against osteoarthritis and rheumatoid arthritis. Augmented by its pharmacological potency, Carprofen acyl-glucuronide graciously bestows an effulgence of respite upon those ensnared in the clutches of these afflictions. CAS No. 76319-13-6. Molecular formula: C21H20ClNO8. Mole weight: 449.84. | |
| Cellobiitol | Cellobiitol, an extraordinary biomedical marvel, revolutionizes the landscape of disease treatment and management. It embodies a pivotal role in precisely navigating specific drugs and therapies towards their target destinations, augmenting delivery efficacy and optimizing therapeutic outcomes. Synonyms: 4-O-(b-D-Glucopyranosyl)-D-glucitol. CAS No. 535-94-4. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| Cellobionic acid ammonium salt | Cellobionic acid ammonium salt is a potent biomedical solution used in the research of various metabolic disorders. With its unique chemical properties, it assists in the compoundion of specific enzymes is studying enzymatic deficiencies caused by genetic disorders. T. Synonyms: 4-O-b-D-Glucopyranosyl-D-gluconic acid. CAS No. 534-41-8. Molecular formula: C12H25NO12. Mole weight: 375.33. | |
| Cellobiose-6'-phosphate | Cellobiose-6'-phosphate, an imperative intermediary in the intricate process of carbohydrate metabolism, manifests as a formidable substrate for an array of enzymes engaged in the biosynthesis of cellulose, a fundamental constituent of plant cell walls. Its remarkable aptitude to elicit cellulose synthesis endows Cellobiose-6'-phosphate with a momentous function in the advancement of anti-fungal medicaments that diligently target cellulose synthesis pathways. Molecular formula: C12H23O14P. Mole weight: 422.28. | |
| Cellobiosyl fluoride | Cellobiosyl fluoride is a profound chemical compound embraced in the realm of biomedical science, finding its purpose in scrutinizing and impeding enzymes implicated in the intricate disintegration of cellulose. By virtue of its presence, it bestows upon researchers an invaluable instrument to fathom the intricate machinations underpinning cellulose degradation within microorganisms. Synonyms: 4-O-b-D-Glucopyranosyl-a-D-glucopyranosyl fluoride. CAS No. 103531-01-7. Molecular formula: C12H21FO10. Mole weight: 344.29. | |
| Cellooctaose | Cellooctaose is a renowned biomedical compound, finding wide application in the research of diverse ailments. It exhibiting remarkable potential as a compound by efficiently regulating immune responses. Extensive studies have elucidated its anti-inflammatory attributes and substantiated its usefulness in formulating drugs targeting immune-related maladies including autoimmune disorders and allergies. The utilization of Cellooctaose holds immense prospects for enhancing patient outcomes and bolstering research efficacy. Synonyms: CHEBI:49542; Q27458766; Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)b-Glc; beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose; beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose; WURCS=2.0/1,8,7/[a2122h-1b_1-5]/1-1-1-1-1-1-1-1/a4-b1_b4-c1_c4-d1_d4-e1_e4-f1_f4-g1_g4-h1. Molecular formula: C48H82O41. Mole weight: 1315.14. | |
| Cellotrionic acid | Cellotrionic acid is a neuroprotective compound used for research of the perils of neurodegenerative afflictions. Synonyms: O-b-D-Glucopyranosyl-(14)-O-b-D-glucopyranosyl-(14)-D-Gluconic acid. CAS No. 50819-69-7. Molecular formula: C18H32O17. Mole weight: 520.44. | |
| Cellouronic acid sodium salt | | |
| Celluchrome | Celluchrome is a profound compound for studying cellulose-related ailments with incisive mechanism zealously singles out and disassembles intricate cellulose formation. Synonyms: Remazol brilliant blue carboxymethyl cellulose. | |
| Cellulose acetate hydrogen phthalate | Cas No. 9004-38-0. | |
| Cellulose - Microcystalline USP | Cellulose - Microcrystalline USP is an extensively employed pharmaceutical excipient, playing a vital role in the compoundion of tablets, capsules and similar oral solid dosage forms. Serving as a cohesive compound, disintegrant and filler, it contributes to heightened tablet cohesion and dissolution. | |
| Cellulose - Particle Size approx 50 um | Cellulose - Particle Size approx 50 um is a cellulose with a particle size of approximately 50 um widely utilized in the biomedical industry. This compound is commonly employed as an excipient in drug formulations is allowing for controlled release and enhanced drug stability. With its exceptional biocompatibility, it is extensively applied in tissue engineering and regenerative medicine to promote cell adhesion and growth. Moreover, this cellulose variant is utilized in the research of various diseases including gastrointestinal disorders and infectious diseases. Synonyms: Cellulose microcrystalline. | |
| Cellulose triacetate | It is widely used in the sustained-release applications and taste masking in pharmaceutical formulatiosn. Synonyms: Cellulose Triacetate Polymer; 2,3,6-Tri-O-acetyl Cellulose; Acetate Flake L 30. CAS No. 9012-9-3. | |
| Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture) | A lactose adduct of Cetirizine. Grades: 95%. Molecular formula: C33H45ClN2O13 2(HCl). Mole weight: 713.17. | |
| Cetirizine Lactose Ester Hydrochloride Salt (α/β-mixture, mixture of diastereomers) | Cetirizine Lactose Ester is a lactose adduct of Cetirizine. Molecular formula: C33H45ClN2O13 HCl. Mole weight: 713.17. | |
| Chitobiose 2HCl | Chitobiose 2HCl is a highly significant compound extensively employed in the compound sector, serving as a fundamental component facilitating chitosan research, an environmentally friendly polymer derived from crustacean exoskeletons. With its pivotal involvement, Chitobiose 2HCl plays a fundamental role in the progression of targeted therapeutic drug delivery systems. Synonyms: Chitosan dimer dihydrochloride; 4-O-(b-D-Glucosamine)-D-glucosamine. CAS No. 577-76-4. Molecular formula: C12H24N2O9 2HCl. Mole weight: 413.25. | |
| Chitobiose GEL | | |
| Chitobiose Hydrochloride | Chitobiose Hydrochloride is an exceptional biomedical compound, exhibiting profound versatility in research of numerous ailments encompassing cancer and diabetes. Its indispensable role as a pivotal intermediate in chitin research and development imparts promising prospects to the realms of pharmaceutical conveyance platforms and tissue engineering. Synonyms: Chitobiose 2HCl. Grades: ≥97% by HPLC. Molecular formula: C12H24N2O9·2HCL. Mole weight: 413.25. | |
| Chitobiose octaacetate | Chitobiose octaacetate, a carbohydrate derivative, is a promising candidate for the treatment of osteoarthritis. Studies demonstrate that it inhibits cartilage-degrading enzymes, the primary culprits of joint degradation in the disease. Furthermore, it attenuates inflammation and pain associated with osteoarthritis. Experts are currently examining its potential as a therapeutic agent, while the manifold intricacies of its pharmacological workings prompt ongoing investigation. Synonyms: 2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-alpha-D-glucose 1,3,3',4',6,6'-hexaacetate; 1-O,3-O,6-O-Triacetyl-4-O-[3-O,4-O,6-O-triacetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-(acetylamino)-2-deoxy-α-D-glucopyranose; N,N'-Diacetylchitobiose hexaacetate; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 1,3,6-triacetate; octaacetylchitobiose. Grades: ≥95%. CAS No. 7284-18-6. Molecular formula: C28H40N2O17. Mole weight: 676.62. | |
| Chitodecaose Hydrochloride | Chitodecaose Hydrochloride is an innovative and groundbreaking pharmaceutical compound derived from the polymer Chitodecaose, exhibiting a touch of uniqueness stemming from chitosan. Its multifaceted nature encompasses remarkable antiviral and antibacterial attributes that have garnered substantial attention. Synonyms: Chitodecaose 10HCl. Grades: ≥93% by HPLC. Molecular formula: C60H112N10O41·10HCL. Mole weight: 1994.17. | |
| Chitoheptaose 7HCl | Chitoheptaose 7HCl, a versatile compound extensively employed in the biomedicine sector, exhibits tremendous promise for addressing diverse ailments, encompassing cancer and inflammatory disorders. Functioning as an immunomodulator, this product effectively regulates immune responses and fortifies the body's defense mechanisms. Synonyms: Chitoheptaose 7-hydrochloride; 68232-35-9. CAS No. 68232-35-9. Molecular formula: C42H79N7O29 7HCl. Mole weight: 1401.34. | |
| Chitoheptaose Hydrochloride | Chitoheptaose Hydrochloride is a remarkable compound, unveiling unrivaled potential in personalized researchs by selectively modulating distinct molecular pathways. Its multifaceted utility spans across research of malignant neoplasms, inflammatory conditions and bacterial afflictions. Synonyms: Chitoheptaose 7HCl. Grades: ≥96% by HPLC. Molecular formula: C42H79N7O29·7HCL. Mole weight: 1401.33. | |
| Chitohexaose 6HCl | Cas No. 41708-95-6. | |
| Chitohexaose Hydrochloride | Chitohexaose Hydrochloride is an extraordinary biomedical compound, an inherently-occurring oligosaccharide obtained from chitin. Profoundly endowed with anti-inflammatory and immunostimulating prowess, Chitohexaose Hydrochloride unveiling immense promise in the research of allergies, asthma and the augmentation of wound healing. Synonyms: Chitohexaose 6HCl. Grades: ≥96% by HPLC. Molecular formula: C36H68N6O25·6HCL. Mole weight: 1203.72. | |
| Chitononaose Hydrochloride | Chitononaose Hydrochloride is a compound with remarkable antibacterial properties, rendering it an effective compound studying ailments like pneumonia and skin infections. Synonyms: Chitononaose 9HCl. Grades: ≥93% by HPLC. Molecular formula: C54H101N9O37·9HCL. Mole weight: 1796.56. | |
| Chitooctaose 8HCl | Chitooctaose 8HCl is an illustrious biomedical compound used to study the menacing clutches of cancer and diabetes. Synonyms: Chitosan octamer. CAS No. 127171-90-8. Molecular formula: C48H90N8O33 8HCl. Mole weight: 1598.95. | |
| Chitooctaose Hydrochloride | Chitooctaose Hydrochloride is an exquisite and unparalleled biomedical compound, diligently dedicated to studying a myriad of perplexing bacterial infections and inflammatory maladies. Its venerated essence traverses the realms of antimicrobial and anti-inflammatory prowess, embracing the audacious battle against vexatious drug-resistant strains unyieldingly. Synonyms: Chitooctaose 8HCl. Grades: ≥95% by HPLC. Molecular formula: C48H90N8O33·8HCL. Mole weight: 1598.94. | |
| Chito-oligosaccharides hydrochloride | Chito-oligosaccharides hydrochloride is an innovative biomedical compound boasting exceptional antimicrobial qualities, rendering it exceptionally efficacious in research of both bacterial and fungal infections. Consequently, Chito-oligosaccharides hydrochloride emerges as a formidable candidate for the research of gastritis, gastric ulcers and cutaneous maladies. Grades: ≥97% by HPLC. Molecular formula: (C6H13NO5·HCL)3-7. | |
| Chitopentaose 5HCl | Chitopentaose 5HCl is an indispensable biomolecular compound functioning as a fundamental constituent in pharmacoresearchs targeting microbial infestations and inflammatory pathologies. Synonyms: Chitopentaose pentahydrochloride; Chitosan Pentamer extrapure. CAS No. 35061-50-7. Molecular formula: C30H57N5O21.5HCl. Mole weight: 1006.01. | |
| Chitopentaose Hydrochloride | Chitopentaose Hydrochloride (CPC) is an invaluable biomedical compound derived from chitosan unveiling an amalgamation of antimicrobial with antioxidant and immunomodulatory activities, excelling delivery systems and wound healing applications. It has aptitude to invigorate tissue regeneration and bolster osseous development. Synonyms: Chitopentaose 5HCl. Grades: ≥97% by HPLC. Molecular formula: C30H57N5O21·5HCL. Mole weight: 1006.1. | |
| Chitosan oligomer (Dp 3-7) - Molecular weight 1000 | Chitosan oligomer (Dp 3-7) - Molecular weight 1000 is a chitosan oligomer with a remarkable molecular weight of 1000. From studying inflammation to expediting wound recovery, this masterpiece emerges as the epitome of groundbreaking drug delivery systems. Molecular formula: (C6H11NO4)n. | |
| Chitotetraose 4HCl | Chitotetraose 4HCl is a biomedical compound derived from chitin, exhibiting remarkable versatility in the biomedical arena. This compound is aptly christened Chitotetraose 4HCl, has undergone rigorous scrutiny for its pharmacological attributes. Synonyms: Chitosan tetramer. CAS No. 117399-50-5. Molecular formula: C24H46N4O17 4HCl. Mole weight: 808.48. | |
| Chitotetraose Hydrochloride | Chitotetraose Hydrochloride is a formidable immunomodulating compound, extensively utilized for its expanse of therapeutic attributes in diverse ailment research including cancer, inflammatory disorders and pathogenic invasions by bacterial and fungal organisms. Synonyms: Chitotetraose 4HCl. Grades: ≥98% by HPLC. Molecular formula: C24H46N4O17·4HCL. Mole weight: 808.48. | |
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