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 | |
|---|---|---|
| Chitotetraose tetradecaacetate | Chitotetraose tetradecaacetate, an intricate and remarkable biomedical marvel, unveils its prowess in combating a myriad of illnesses. Resting upon the fundament of chitin, a polysaccharide inherent in nature, this remarkable entity beholds a treasure trove of immunomodulatory and anti-inflammatory properties. Delve into the depths of its captivating potential, as the biomedical industry embraces its surefire remedy to alleviate and combat these afflictions plaguing humanity. Synonyms: Chitotetraose Tetradecaacetate; 117399-51-6; [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate; W-200907. CAS No. 117399-51-6. Molecular formula: C52H74N4O31. Mole weight: 1251.18. |  |
| Chitotriose Hydrochloride | Chitotriose Hydrochloride is a biomedical compound, materializing as a quintessential manifestation of Chitotriose, an awe-inspiring trisaccharide fortified by a triumvirate of N-acetyl-D-glucosamine units. Synonyms: Chitotriose 3HCl. Grades: ≥98% by HPLC. Molecular formula: C18H35N3O13ยท3HCL. Mole weight: 610.87. | |
| Chitotriose undecaacetate | Chitotriose undecaacetate, a biomedically renowned compound, emerges as a multifaceted therapeutic agent. Its remarkable attributes encompass potent antimicrobial effects, rendering it an ideal intervention against both bacterial and fungal infections. Moreover, its inhibitory properties as a chitinase inhibitor have unveiled promising prospects in the realm of innovative drug discovery, specifically targeting afflictions associated with chitin-induced ailments. Synonyms: Tri-N-acetyl-chitotriose octaacetate; O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-α-D-glucopyranose; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-1,3,6-tri-O-acetyl-2-deoxy-D-glucopyranose. Grades: ≥95%. CAS No. 53942-45-3. Molecular formula: C40H57N3O24. Mole weight: 963.89. | |
| Chloramphenicol glucuronide | Chloramphenicol glucuronide: This product is a metabolite of Chloramphenicol, a broad-spectrum antibiotic used to treat various bacterial infections. Chloramphenicol glucuronide is primarily used in biomedical research to study drug metabolism, pharmacokinetics, and potential drug interactions. It helps understand the mechanism of action and efficacy of Chloramphenicol in treating diseases caused by susceptible bacteria. Synonyms: Chloramphenicol glucuronide; 39751-33-2; 5N9C7NNS4Q; CHLORAMPHENICOL 3-O-BETA-D-GLUCURONIDE; (2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Chloramphenicol 3-O-|A-D-Glucuronide; Chloramphenicol 3-glucoronide; UNII-5N9C7NNS4Q; 3-O-CP; SCHEMBL6741051; CHLORAMPHENICOL GLUCORONIDE; DTXSID10960343; Chloramphenicol 3-O-?-D-Glucuronide; CHLORAMPHENICOL 3-O-GLUCORONIDE; W-202634.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (2R,3R)-2-((2,2-DICHLOROACETYL)AMINO)-3-HYDROXY-3-(4-NITROPHENYL)PROPYL.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (2R,3R)-2-((DICHLOROACETYL)AMINO)-3-HYDROXY-3-(4-NITROPHENYL)PROPYL; 2-[(2,2-Dichloro-1-hydroxyethylidene)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl, (R-(R*,R*))-. CAS No. 39751-33-2. Molecular formula: C17H20Cl2N2O11. Mole weight: 499.26. | |
| Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside is a compound useful in organic synthesis. Synonyms: β-D-Ribofuranosyl Chloride Tris(4-chlorobenzoate). Grades: 98%. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| Chlorophenol red b-D-galactopyranoside | Chlorophenol red b-D-galactopyranoside is a substrate commonly used in biochemical assays to detect the presence and activity of β-galactosidase. Upon cleavage by β-galactosidase, the substrate produces a yellow color that can be quantified to measure enzyme activity. This product is useful in detecting lactose utilization and the presence of coliforms, aiding in diagnosis of gastrointestinal diseases. Synonyms: CPRG. CAS No. 99792-79-7. Molecular formula: C25H22Cl2O10S. Mole weight: 585.41. | |
| Chlorophenol red-b-D-galactopyranoside sodium salt | Chlorophenol red-b-D-galactopyranoside sodium salt is a biochemical reagent used in the biomedical industry. This product is commonly employed in various assays and experiments to detect the presence of β-galactosidase activity. It acts as a chromogenic substrate, turning red upon enzymatic hydrolysis by β-galactosidase. Synonyms: CPRG. CAS No. 99792-50-4. Molecular formula: C25H21Cl2O10S Na. Mole weight: 607.39. | |
| Cholecalciferol glucuronide | A metabolite of Vitamin D3. Synonyms: (3b,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-yl. Grades: > 95%. CAS No. 57918-08-8. Molecular formula: C33H52O7. Mole weight: 560.76. | |
| Chondroitin disaccharide 4S sodium salt | Chondroitin disaccharide 4S sodium salt emerging as an indispensable consituent primarily employed in the research of connective tissue ailments. Synonyms: Dermatan 4-sulfate disaccharide sodium salt. Molecular formula: C14H19NO14SNa2. Mole weight: 503.34. | |
| Chondroitin disaccharide Δdi-6S disodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Synonyms: Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-D-galactopyranose; Alpha-delta-ua-[1->3]-galnac-6s sodium salt; Chondroitin disaccharide delta-di-6S sodium salt; sodium (3R,4S)-2-((3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)tetrahydro-2H-pyran-4-yloxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate; D-Galactopyranose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), sodium salt (1:2). Grades: ≥98%. CAS No. 136132-72-4. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin disaccharide Δdi-disE | Chondroitin disaccharide Δdi-disE: A biomedical product used in the treatment of joint-related conditions. Derived from chondroitin, it aids in repairing and maintaining healthy cartilage. With its anti-inflammatory properties, it alleviates pain caused by arthritis and supports improved joint mobility. CAS No. 1990-26-0. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
| Chondroitin disaccharide Δdi-triS | Chondroitin disaccharide Δdi-triS is a crucial component in the biomedical industry, specifically used in the research of joint-related conditions such as osteoarthritis. Its presence assists in maintaining the integrity and flexibility of cartilage. Molecular formula: C14H17NNa4O20S3. Mole weight: 707.44. | |
| Chondroitin disaccharide di-0S sodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Synonyms: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-, monosodium salt; 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-D-galactose sodium salt; GlcAb(1-4)GalNAc; α-ΔUA-[1?3]-GalNAc. Grades: ≥95%. CAS No. 136132-69-9. Molecular formula: C14H20NNaO11. Mole weight: 401.30. | |
| Chondroitin disaccharide di-4S disodium salt | Chondroitin disaccharide di-4S disodium salt (CAS# 136144-56-4 ) is a useful research chemical. Synonyms: Chondroitin disaccharide Δdi-4S disodium salt; 4-(Hydrogen sulfate)-2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-D-Galactose Disodium Salt; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), disodium salt; Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-4-O-sulfonato-D-galactose; α-δUA-[1->3]-GalNAc-4S. Grades: 95 %. CAS No. 136144-56-4. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin disaccharide di-6S | Chondroitin disaccharide di-6S is a crucial component in the biomedical industry, commonly used in the development of treatments for various joint-related disorders. It plays a vital role in treating osteoarthritis, reducing pain and inflammation as well as facilitating the regeneration of damaged cartilage. Synonyms: Disodium; (2S,3S,4S,5R,6R)-6-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate; Chondroitin disaccharide di-6S disodium salt. CAS No. 149458-08-2. Molecular formula: C14H21NNa2O15S. Mole weight: 521.36. | |
| Chondroitin disaccharide di-diSD trisodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzyme ABC. Synonyms: Chondroitin disaccharide Δdi-disD Disodium Salt. Grades: ≥95%. CAS No. 149368-03-6. Molecular formula: C14H18NO17S2Na3. Mole weight: 605.39. | |
| Chondroitin disaccharide di-diSE trisodium salt | Chondroitin disaccharide di-diSE trisodium salt is a highly indispensable and pivotal molecule harboring immense utility in the compoundion of pharmacological drugs formulated specifically to study diverse ailments associated with joints. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
| Chondroitin disaccharide di-triS tetrasodium salt | Chondroitin Disaccharide Di-TriS Tetrasodium Salt is a crucial biomolecular compound, serving as a foundational substrate for chondroitin sulfate. It exerts pronounced beneficial effects in studying symptoms associated with arthritis, endorsing the rejuvenation of cartilaginous structures and studying discomfort and inflammatory responses. Molecular formula: C14H17NNa4O20S3. Mole weight: 707.44. | |
| Chondroitin disaccharide di-UA2S disodium salt | It is a minor component produced from various chondroitin sulfate by the action of chondroitinase ABC. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-D-galactose Disodium Salt; Chondroitin disaccharide Δdi-UA2S Disodium Salt; sodium (2R,3R,4S)-2-((3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate; Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-D-galactopyranose; α-ΔUA-2S-[1?3]-GalNAc. Grades: 95%. CAS No. 149368-04-7. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin Sodium Salt | Chondroitin Sodium Salt, is the desulfated form of Chondroitin Sulfate Sodium Salt. It has been considered as the precursor of Chondroitin Sulfate, and is a naturally occurring acidic mucopolysaccharide, that has been found in bovine cornea, and skin of squid. Synonyms: Sodium Chondroitin. CAS No. 54328-35-7. Molecular formula: C28H42N2Na2O23. Mole weight: 820.6. | |
| Chondroitin sulfate A sodium salt - Average MW 10,000 - 30,000 | Chondroitin sulfate A sodium salt is an essential biomolecule utilized within the biomedical sector, possessing an average molecular weight ranging from 10,000 to 30,000. Notably, this pivotal compound finds widespread application in the mitigation of joint-related afflictions, including osteoarthritis, rheumatoid arthritis and joint pain. Synonyms: Alternating Copoly b-glucuronic acid-(1?3)-N-acetyl-b-galactosamine-4-sulfate-(1?4). CAS No. 39455-18-0. Molecular formula: (C14H19NO14SNa2)n. Mole weight: 463.37. | |
| Chondroitin sulfate A sodium salt - Average MW 20,000 - 30,000 | Chondroitin sulfate A sodium salt - Average MW 20,000-30,000 is a biomedical compound used in the research of various joint conditions and osteoarthritis. Synonyms: Chondroitin 4-sulfate sodium salt. | |
| Chondroitin Sulfate (dp10) | Chondroitin Sulfate (dp10), a key player in the biomedical industry, works wonders as a supplement that eases joint pain and stiffness while taking the center stage in tackling the widespread problem of osteoarthritis that plagues the older population. This essential constituent bolsters cartilage health, augmenting joint functionality, and mitigating pain stemming from the wear and tear of daily use. With its anti-inflammatory characteristics, it serves as a valuable asset in addressing a range of inflammatory maladies. Synonyms: Chondroitin Sulphate Oligosaccharide dp10. | |
| Chondroitin Sulfate (dp12) | Chondroitin sulfate (dp12) - a compound that has exhibited enormous therapeutic potential against joint pain and osteoarthritis. Its utility stems from its crucial role in maintaining and regenerating cartilage and reducing inflammation. Supplementary intake has been linked to improved viscosity of synovial fluid, aiding the recuperation of cartilage structure. Synonyms: Chondroitin Sulphate Oligosaccharide dp12. | |
| Chondroitin Sulfate (dp14) | Chondroitin Sulfate(dp14), a prevailing compound observed naturally in the connective tissues including cartilage and bone, can be used as a dietary supplement to relieve osteoarthritis and joint pain. Furthermore, the studies strongly indicate the likelihood of its effectiveness in augmenting joint functionality whilst diminishing inflammation. Synonyms: Chondroitin Sulphate Oligosaccharide dp14. | |
| Chondroitin Sulfate (dp16) | Chondroitin Sulfate (dp16), a glycosaminoglycan abundant in cartilage and connective tissues, boasts anti-inflammatory effects that mitigate osteoarthritis symptoms. Furthermore, it serves as an integral component of regenerative medicine by enhancing cell proliferation and promoting tissue regeneration. Beyond its osteoarthritis applications, Chondroitin Sulfate (dp16) also exhibits tremendous therapeutic potential for combating cardiovascular diseases, cancer, and diabetes. Thus, the significant biological and pharmacological functions of Chondroitin Sulfate (dp16) warrant further investigation to fully exploit its manifold benefits. Synonyms: Chondroitin Sulphate Oligosaccharide dp16. | |
| Chondroitin Sulfate (dp18) | Chondroitin Sulfate (dp18), a naturally occurring compound in cartilage, has been hailed for its therapeutic value in the treatment of osteoarthritis and joint pain. While studies have shown its potential in combating inflammation and bolstering joint health, this product has also found use as a preventative measure against further damage. With its multifaceted benefits, Chondroitin Sulfate (dp18) provides a promising solution for those seeking to support healthy joints. Synonyms: Chondroitin Sulphate Oligosaccharide dp18. | |
| Chondroitin Sulfate (dp20) | Chondroitin Sulfate (dp20) is a cutting-edge biomedical compound, emerging as a game-changing research in the realm of osteoarthritand joint-related maladies. Synonyms: Chondroitin Sulphate Oligosaccharide dp20. | |
| Chondroitin Sulfate (dp8) | Chondroitin Sulfate (dp8) is a compound used in the research of osteoarthritis, joint pain and cartilage degeneration known for its anti-inflammatory properties. Synonyms: Chondroitin Sulphate Oligosaccharide dp8. | |
| Chondroitin sulfate sodium salt | Chondroitin sulfate sodium salt is a sulfated glycosaminoglycan (GAG) and a component of cartilage. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Sodium chondroitin sulfate; Sodium chondroitin polysulfate; Chondroitin polysulfate sodium. Grades: 98%. CAS No. 9082-7-9. | |
| Chondroitin sulphate | It is a sulfated glycosaminoglycan (GAG) composed of a chain of alternating sugars (N-acetylgalactosamine and glucuronic acid). | |
| Chondroitin sulphate hexasaccharide ammonium salt | Chondroitin sulphate hexasaccharide ammonium salt is a biomedical compound used for studying joint disorders, particularly osteoarthritand rheumatoid arthritis. Its anti-inflammatory effects and ability to promote cartilage regeneration make it an ideal component in pharmaceutical formulations targeting these conditions. Mole weight: 1488. | |
| Chondroitin sulphate octasaccharide ammonium salt | | |
| Chondroitin sulphate tetrasaccharide ammonium salt | | |
| Chrysanthellin B | Chrysanthellin B, an exudate derived from the botanical species Chrysanthellum indicum, exhibits remarkable bioactivity attributed to its intrinsic phytochemical constituents. This naturally occurring compound, renowned for its formidable antioxidative prowess, has demonstrated significant potential as a therapeutic agent in combating a plethora of ailments including malignant neoplasms and hepatic disorders. Synonyms: CHRYSANTHELLINB; Chrysanthellin-B. CAS No. 74411-65-7. Molecular formula: C58H94O26. Mole weight: 1207.35. | |
| Ciprofloxacin b-D-glucuronide | Ciprofloxacin b-D-glucuronide, a robust bioactive metabolite derived from Ciprofloxacin, an antibiotic employed in the treatment of diverse bacterial infections, assumes the role of a prodrug. This compound finds predominant application in the realm of biomedical research, facilitating comprehensive comprehension of the intricate processes of Ciprofloxacin metabolism, pharmacokinetics, and elimination. Its fundamental purpose lies in the provision of indispensable knowledge regarding drug interactions, therapeutic efficiency, and plausible deleterious consequences entailed by Ciprofloxacin administration. Synonyms: 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate] b-D-glucopyranuronic acid. CAS No. 105029-31-0. Molecular formula: C23H26FN3O9. Mole weight: 507.47. | |
| Cis-Clindamycin Hydrochloride | Cis-Clindamycin Hydrochloride is a derivative of Lincomycin. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: (2R,4R)-N-((1S,2S)-2-Chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide Hydrochloride; Clindamycin (2R-cis)-Diastereomer Hydrochloride; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; Clindamycin Impurity 2 Hydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, Hydrochloride (1:1); 2R-Cis-Clindamycin Hydrochloride. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.44. | |
| cis-Dihydrotetrabenazine Glucuronide | cis-Dihydrotetrabenazine Glucuronide is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide. Molecular formula: C25H37NO9. Mole weight: 495.56. | |
| cis-Dihydrotetrabenazine Glucuronide-d6 | cis-Dihydrotetrabenazine Glucuronide-d6, is the labeled analogue of cis-Dihydrotetrabenazine Glucuronide, Tetrabenazine derivative, a Dopamine depleting agent. It is also an antidyskinetic, and antipsychotic. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Molecular formula: C25H31D6NO9. Mole weight: 501.6. | |
| cis-Inositol | cis-Inositol is a vital substance used in biomedicine for various purposes. It is commonly employed in the treatment of mood disorders, such as depression and anxiety. Additionally, cis-Inositol plays a crucial role in regulating insulin sensitivity for managing conditions like insulin resistance and diabetes. This product contributes significantly to improving overall mental and metabolic health. CAS No. 576-63-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Cistanoside | Cistanoside A possess protective activities on CCl4 induced hepatotoxicity in mice, which was involved with increasing free radicals clearing activities, alleviating lipid-overoxidation damage, and improving respiratory chain function in mitochondria. Grades: >98%. CAS No. 93236-42-1. Molecular formula: C36H48O20. Mole weight: 800.75. | |
| Cladinose | Cladinose, an imperative chemical modification present in the macrolide category of antibacterial medications, demonstrates its excellence in combating Gram-positive bacteria, even the drug-resistant variants. With its pivotal role, Cladinose actively treats bacterial infections involving pneumonia, respiratory tract infections, skin and soft tissue infections, as well as selective sexually transmitted diseases. Notably, the inclusion of Cladinose remarkably enhances the efficiency and potency of these antibiotics, thereby advancing their therapeutic outcomes. Synonyms: L-Cladinose; 2,6-Dideoxy-3-C-methyl-3-O-methyl-ribo-hexose; Azithromycin Impurity 4; (4R,5S,6S)-4-Methoxy-4,6-dimethyltetrahydro-2H-pyran-2,5-diol; 3-C,3-O-Dimethyl-2,6-dideoxy-D-ribo-hexose. Grades: ≥95%. CAS No. 470-12-2. Molecular formula: C8H16O4. Mole weight: 176.21. | |
| Clarithromycin 2'-O-Acetate | Clarithromycin 2'-O-Acetate is an intermediate in synthesizing 4'',6-Di-O-methylerythromycin, which is a derivative of O-Methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: 2'-O-Acetylclarithromycin; 2'-O-Acetyl-6-O-methylerythromycin A; Oxacyclotetradecane Erythromycin Derivative; 6-O-Methyl-erythromycin 2'-Acetate; (2S, 3R, 4S, 6R)-4-(Dimethylamino)-2-(((3R, 4S, 5S, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxooxacyclotetradecan-6-yl)oxy)-6-methyltetrahydro-2H-pyran-3-yl Acetate. CAS No. 103461-66-1. Molecular formula: C40H71NO14. Mole weight: 789.99. | |
| Clarithromycin 2'-O-Acetate N-Methyl Iodide | Clarithromycin 2'-O-Acetate N-Methyl Iodide is an intermediate in synthesizing 4'',6-Di-O-methylerythromycin, which is a derivative of O-Methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Molecular formula: C41H74INO14. Mole weight: 931.93. | |
| Clarithromycin (9E)-O-Methyloxime | Clarithromycin (9E)-O-Methyloxime (Clarithromycin EP Impurity G) is an impurity of Clarithromycin, a macrolide antibiotic. Clarithromycin impurity G. Synonyms: 6-O-Methylerythromycin (9E)-9-(O-Methyloxime); Clarithromycin Impurity G; Clarithromycin EP Impurity G. Grades: 98%. CAS No. 127182-44-9. Molecular formula: C39H72N2O13. Mole weight: 776.99. | |
| Clarithromycin Hydrazone | Clarithromycin Hydrazone is an intermediate in the synthesis of 12-O-Methyl Clarithromycin which is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Synonyms: 6-O-Methylerythromycin Hydrazone; 6-O-Methyl-erythromycin 9-Hydrazone. Molecular formula: C38H71N3O12. Mole weight: 761.98. | |
| Clarithromycin Impurity E | A Di-O-alkyl Erythromycin is an impurity of Clarithromycin. Clarithromycin impurity E per British Pharmacopoeia. Synonyms: 6,11-Di-O-methylerythromycin; 11-O-Methylclarithromycin; USP Clarithromycin Related Compound A. Grades: > 95%. CAS No. 81103-14-2. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| Clarithromycin Impurity L | Clarithromycin (9Z)-Oxime is an impurity of Clarithromycin. Synonyms: Clarithromycin (9Z)-Oxime; 6-O-Methylerythromycin (9Z)-9-Oxime; (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, Z)-6-(((2S, 3R, 4S, 6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-di. Grades: > 95%. CAS No. 127253-05-8. Molecular formula: C38H70N2O13. Mole weight: 762.97. | |
| Clarithromycin Impurity O | Clarithromycin (9Z)-O-Methyloxime is an impurity of Clarithromycin. Synonyms: Clarithromycin (9Z)-O-Methyloxime; 6-O-Methylerythromycin (9Z)-9-O-Methyloxime; Oxacyclotetradecane Erythromycin deriv. Grades: > 95%. CAS No. 127252-80-6. Molecular formula: C39H72N2O13. Mole weight: 776.99. | |
| Clarithromycin Trimethylsilyl O-Methyl Trityl Hydrazone | Clarithromycin Trimethylsilyl O-Methyl Trityl Hydrazone is an intermediate in synthesizing 4'',6-Di-O-methylerythromycin, a derivative of O-methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, E)-4-(((2R, 4R, 5S, 6S)-4, 5-Dimethoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S, 3R, 4S, 6R)-4-(dimethylamino)-6-methyl-3-((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12, 13-dihydroxy-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyl-10-(2-tritylhydrazono)oxacyclotetradecan-2-one. Molecular formula: C61H95N3O12Si. Mole weight: 1090.51. | |
| Clarithromycin Trimethylsilyl Trityl Hydrazone | Clarithromycin Trimethylsilyl Trityl Hydrazone is an intermediate in synthesizing 4'',6-Di-O-methylerythromycin, a derivative of O-methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, E)-6-(((2S, 3R, 4S, 6R)-4-(Dimethylamino)-6-methyl-3-((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyl-10-(2-tritylhydrazono)oxacyclotetradecan-2-one. Molecular formula: C60H93N3O12Si. Mole weight: 1076.48. | |
| Clarithromycin Trityl Hydrazone | Clarithromycin Trityl Hydrazone is an intermediate in synthesizing 4'',6-Di-O-methylerythromycin, a derivative of O-methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: (9E)?-6-O-Methyl-erythromycin 9-[2-(Triphenylmethyl)?hydrazone]; (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, E)-6-(((2S, 3R, 4S, 6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyl-10-(2-tritylhydrazono)oxacyclotetradecan-2-one. CAS No. 1030374-65-2. Molecular formula: C57H85N3O12. Mole weight: 1004.3. | |
| Clindamycin 2,3-Dipalmitate | Clindamycin 2,3-Dipalmitate is the derivative of Clindamycin Palmitate Hydrochloride, which is a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Grades: 97%. Molecular formula: C50H93ClN2O7S. Mole weight: 901.8. | |
| Clindamycin 3-Palmitate Hydrochloride | Clindamycin 3-Palmitate Hydrochloride, is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 3-Hexadecanoate Hydrochloride. Grades: 97%. CAS No. 30747-19-4. Molecular formula: C34H63ClN2O6S HCl. Mole weight: 699.85. | |
| Clindamycin N-Oxide | Clindamycin N-Oxide is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: (1S,2S,4R)-2-((2-Chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)carbamoyl)-1-methyl-4-propylpyrrolidine 1-Oxide. Molecular formula: C18H33ClN2O6S. Mole weight: 440.98. | |
| Clindamycin Palmitate Sulfoxide Hydrochloride | Clindamycin Palmiitate Sulfoxide Hydrochloride, is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galacto-Octopyranose 2-Hexadecanoate Hydrochloride. Grades: 90%. CAS No. 2126928-92-3. Molecular formula: C34H63ClN2O7S HCl. Mole weight: 715.85. | |
| Clinodiside A | Clinodiside A can be found in the herbs of Clinopodium chinense(Benth) Q.Kuntze. It can be used to treat various bleeding, simple purpura and idiopathic thrombocytopenic purpura. Synonyms: Buddlejasaponin ?b; Off blood flow saponins. Grades: >98%. CAS No. 916347-31-4. Molecular formula: C48H78O19. Mole weight: 959.12. | |
| Clinodiside D | Clinodiside D is a remarkable natural compound widely acknowledged for its anti-inflammatory properties. Clinodiside D unveils its intricate mechanism of action by reverberating through specific inflammatory pathways with exquisite precision. Molecular formula: C47H74O18. Mole weight: 927.08. | |
| Clinopodiside A | Clinopodiside A is extracted from the herbs of Clinopodium chinense. Synonyms: 2-[[4,5-dihydroxy-6-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: >98%. CAS No. 142809-89-0. Molecular formula: C48H78O19. Mole weight: 959.12. | |
| Clinopodiside G | Clinopodiside G, an efficacious bioactive constituent sourced from Clinopodium chinense (Benth.) O. Ktze, has applications in studying diverse malignant cell lines encompassing lung, hepatic and colonic carcinomas. It can facilitate restraint of cellular proliferation and provocation of apoptosis. Molecular formula: C48H78O20. Mole weight: 975.12. | |
| Clofibric acid acyl-b-D-glucuronide | Clofibric acid acyl-b-D-glucuronide, a compound widely employed in the biomedical sector, assumes significant prominence as a crucial instrument for comprehending the metabolic intricacies and toxicity nuances of specific pharmaceuticals, such as clofibric acid. Furthermore, its utility extends to elucidating the genesis and repercussions of acyl-glucuronides, entities that wield influence over drug pharmacokinetics while also potentially inciting untoward reactions. Synonyms: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] b-D-glucopyranuronic acid; Clofibric b-glucuronide; Clofibric acid glucuronide. CAS No. 72072-47-0. Molecular formula: C16H19ClO9. Mole weight: 390.77. | |
| Cotinine N-(4-deoxy-4,5-didehydro)-b-D-glucuronide | Cotinine N-(4-deoxy-4,5-didehydro)-b-D-glucuronide, a remarkable biomedicine employed for investigating nicotine metabolism's impact on human health, embodies this rewritten product description. It serves as a valuable tool to unravel the intricate intricacies of nicotine pharmacokinetics and elimination, shedding light on its potential involvement in multifarious ailments like tobacco-related disorders and drug addiction. Synonyms: N-(b-D-4-Deoxy-4,5-didehydroglucopyranosyl)uronate, cotinium inner salt. CAS No. 146275-15-2. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| Cotinine-N-D-glucoside Chloride | Glucoside of Cotinine. Carcinogen. Synonyms: 1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone-β-D-glucoside Chloride. Molecular formula: C16H23ClN2O6. Mole weight: 374.82. | |
| Cyanidin-3-O-rutinoside chloride | Cyanidin-3-O-rutinoside chloride is a bioactive compound found in various fruits and vegetables. With antioxidant and anti-inflammatory properties, it plays a potential role in the biomedical industry for the research and prevention of chronic diseases like cancer, cardiovascular disorders and diabetes. Synonyms: Keracyanin chloride. CAS No. 18719-59-2. Molecular formula: C27H31O15 Cl. Mole weight: 630.98. | |
| Cyanidin Methyl Ester 3-O-β-D-Glucuronide | Cyanidin Methyl Ester 3-O-β-D-Glucuronide is an methyl ester metabolite of Cyanidin. Molecular formula: C22H21ClO12. Mole weight: 512.85. | |
| Cyclobenzaprine N-β-D-Glucuronide | Cyclobenzaprine N-β-D-Glucuronide is the major metabolite of Cyclobenzaprine. Synonyms: 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-β-D-glucopyranuronosyl -N,N-dimethyl-1-propanaminium Inner Salt; Cyclobenzaprine N-Glucuronide. Grades: > 95%. CAS No. 67324-97-4. Molecular formula: C26H31NO6. Mole weight: 453.53. | |
| Cycloguanil Nitrate | Cycloguanil Nitrate is the nitrate salt analogue of Cycloguanil Hydrochloride, an antimalarial drug. Synonyms: 4,?6-Diamino-1-(p-chlorophenyl)?-1,?2-dihydro-2,?2-dimethyl-s-triazine Mononitrate; 1-(4-Chlorophenyl)?-1,?6-dihydro-6,?6-dimethyl-1,?3,?5-triazine-2,?4-diamine Nitrate (1:1). Grades: 95%. CAS No. 25332-44-9. Molecular formula: C11H15ClN6O3. Mole weight: 314.73. | |
| Cyclohexylbutanoyl-N-hydroxyethylglucamide | Cyclohexylbutanoyl-N-hydroxyethylglucamide is an innovative biomedical compound, used in studying chronic inflammatory ailments, encompassing rheumatoid arthritis, psoriasis and Crohn's disease. In virtue of its distinctive configuration, this novel compound effectively curtails inflammation via targeted enzymatic hindrance and intricate immune response modulation. Synonyms: C-HEGA-10. CAS No. 864434-15-1. Molecular formula: C18H35NO7. Mole weight: 377.47. | |
| Cyclohexylethanoyl-N-Hydroxyethylglucamide | Cyclohexylethanoyl-N-Hydroxyethylglucamide is a vital compound used in studying chronic inflammation, autoimmune disorders and neurodegenerative conditions. CAS No. 603111-75-7. Molecular formula: C16H31NO7. Mole weight: 349.42. | |
| Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a naturally occurring compound extracted from Quercus suber bark, bears tremendous therapeutic potential for inflammatory diseases and oncology. From preclinical data, this small molecule displays striking anti-inflammatory effects against rheumatoid arthritis. Beyond its pivotal role in inflammation, Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside may pave the way for novel drug development to conquer other diseases. Synonyms: Cyclohexylmethyl-b-D-maltoside. CAS No. 260804-64-6. Molecular formula: C19H34O11. Mole weight: 438.47. | |
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