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| Product | Description | |
|---|---|---|
| 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-D-galactose | It is found in hydrolysates of blood group A,B,H, and the substances and forms an essential part of their antigenic determinants. It is also inherent in the structure of the brain gangliosides in which it constitutes the terminal part of the molecule. Uses: It is found in hydrolysates of blood group a,b,h, and le substances and forms an essential part of their antigenic determinants. it is also inherent in the structure of the brain gangliosides in which it constitutes the terminal part of the molecule. Synonyms: β-D-Galactosyl-(1-3)-N-acetylgalactosamine; Gal1-β-3GalNAc; O-β-D-Galactopyranosyl-(1-3)-N-acetylgalactosamine; 2-(Acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-D-galactose; D-Galactosyl-β1→3-D-N-acetylglucosamine; Gal-β(1-3)-GalNAc; β-D-Galactose-(1→3)-D-N-acetylgalactosamine; β-D-Galactosyl-(1→3)-N-acetyl-D-galactosamine; β-Galactosyl-(1→3)-N-acetylgalactosamine. Grade: 95%. CAS No. 3554-90-3. Molecular formula: C14H25NO11. Mole weight: 383.34. |  |
| 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose | 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose is commonly known as N-acetylglucosamine mainly functioning in involving combatting bacterial infections, specifically those instigated by gram-positive bacteria. Furthermore, it fosters the formulation of therapeutic remedies to tackle ailments such as cancer and metabolic disorders. Synonyms: NAGKi; 3-O-Methyl-N-acetyl-D-glucosamine; 3-O-methyl-GlcNAc. CAS No. 94825-74-8. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside, an exceptionally influential compound, finds extensive utility within the biomedical domain. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. CAS No. 59837-11-5. Molecular formula: C36H42N2O18. Mole weight: 790.72. | |
| 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside is a compound widely used in the biomedical industry. It exhibits potential antiviral properties and is primarily employed in the development of drugs and treatments for various viral diseases. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside; (2R,3R,4S,5S,6R)-2-(((4aR,6R,7R,8R,8aR)-7-Acetamido-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C35H40N2O17. Mole weight: 760.70. | |
| 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose | 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose, known for its intricately designed molecular structure, has emerged as a pivotal compound within the esteemed biomedical industry. Its utilization spans vast horizons, particularly in the realm of medication development against diverse ailments. Delving into the scientific milieu, this product stands as a staple in the synthesis and conceptualization of pharmaceutical drugs, devised meticulously to combat bacterial infections, viral afflictions, and metabolic irregularities. By virtue of its unparalleled efficacy in targeting precise disease-causing agents, its significance reverberates within the realms of biomedical research and groundbreaking drug exploration. Synonyms: [(4aR,7R,8R,8aS)-7-acetamido-6-hydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. CAS No. 564469-85-8. Molecular formula: C13H21NO7. Mole weight: 303.31. | |
| 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucose | 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucose, an organic compound, is frequently implemented as a predecessor in the fabrication of glycopeptides and glycosides. Additionally, it has been scrutinized for its prospective effectiveness in hampering the growth of distinctive cancer cells and as a germicide. Synonyms: 2-Acetamido-2-deoxy-4,6-o-isopropylidene-D-glucopyranose; N-[(4aR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 2-(Acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-D-glucose; N-((4AR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. CAS No. 50605-09-9. Molecular formula: C11H19NO6. Mole weight: 261.274. | |
| 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-D-glucopyranose is a biomedicine compound used for the research of bacterial infections and certain types of cancers. By inhibiting essential enzymes, this product disrupts the growth and reproduction of harmful bacteria, providing an effective antibiotic action. Synonyms: LacdiNAc; GalNAc-b-1-4-GlcNAc. CAS No. 136198-41-9. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-4-O-(3-sulfo-b-D-galactopyranosyl)-3-O-(a-L-fucopyranosyl)-D-glucose | 2-Acetamido-2-deoxy-4-O-(3-sulfo-b-D-galactopyranosyl)-3-O-(a-L-fucopyranosyl)-D-glucose, a highly intricate and scientifically advanced biomedical compound, is harnessed for the therapeutic intervention of distinct ailments. Manifesting an unprecedented and unparalleled structural configuration, it exhibits immense promise in the realm of precision medicine, specifically addressing neoplastic disorders, inflammatory cascades, and infectious pathologies. Synonyms: 3-SO3H-Gal-b-1,4-(Fuc-a-1,3)GlcNAc; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-D-glucose; 3'-Sulfatyl Lewis X; Sulfated Lex tri. CAS No. 153153-62-9. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 2-Acetamido-2-deoxy-4-O-([4-O-b-D-galactopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-([4-O-b-D-galactopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose is an essential compound in the realm of biomedicine, exhibiting exceptional promise in research of pharmaceutical progress and scientific exploration, especially within the domain of carbohydrate chemistry. This compound's intricate configuration and distinctive characteristics render it an invaluable resource for delving into glycosylation reactions. Synonyms: 4-O-b-D-Galactopyranosyl]-b-D-N-acetyllactosamine; O-β-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucopyranose. CAS No. 115114-32-4. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-6-sulfo-D-glucose disodium salt | 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-6-sulfo-D-glucopyranose is a pivotal constituent within the biomedical sector, playing a vital role in the formulation of pharmaceuticals designed to combat an array of ailments like malignancy, inflammatory responses, and microbial invasions. Synonyms: N-Acetyl-D-lactosamine 6,6-disulfate; D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-, 6-(hydrogen sulfate), sodium salt (1:2); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-, 6-(hydrogen sulfate), disodium salt; 2-(Acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-D-glucose 6-(hydrogen sulfate) disodium salt; ((2R,3R,4S,5R,6S)-6-(((2R,3S,4R,5R)-5-Acetamido-2,4-dihydroxy-6-oxo-1-(sulfooxy)hexan-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate, disodium salt. CAS No. 321897-68-1. Molecular formula: C14H23NNa2O17S2. Mole weight: 587.43. | |
| 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-b-D-glucopyranose sodium salt | 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-b-D-glucopyranose sodium salt is a biomedical compound, emerging as an effective intervention in the research of pathogenic inflammatory affections and dysregulated immunological reactions. Benefitting from the inclusion of sodium salt, it thrives in maintaining enhanced stability and augmenting its bioavailability. Synonyms: N-Acetyllactosamine 6-sulfate sodium salt. Molecular formula: C14H24NNaO14S. Mole weight: 485.39. | |
| 2-Acetamido-2-deoxy-4-O-(a-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(α-D-galactopyranosyl)-D-glucopyranose, an extensively researched compound in the biomedical industry, showcases its remarkable potential in the development of innovative therapeutic agents. Widely employed in biomedicine, this compound proves indispensable in combating bacterial and viral infections, attributing to its remarkable antimicrobial properties. Synonyms: Gal-a1-4-GlcNAc; Gal(a1-4)GlcNAc; Gal-alpha-(1->4)-GlcNAc; alpha-D-Galactosyl-(1->4)-N-acetylglucosamine; 2-Acetamido-2-deoxy-4-O-alpha-D-galactopyranosyl-D-glucopyranose; 2-(Acetylamino)-2-deoxy-4-O-alpha-D-galactopyranosyl-D-glucopyranose; alpha-D-Galactopyranosyl-(1->4)-2-acetamido-2-deoxyglucopyranose. Grade: 95%. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-D-glucose | 2-Acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-D-glucose, a highly intricate and noteworthy compound, holds immense significance in the realm of biomedical research and drug development. Its multifaceted nature has engendered extensive exploration, aiming to shed light on its potential therapeutic applications against a myriad of afflictions. With its remarkable biological activities, this compound assumes a pivotal role in deciphering intricate cellular processes and forging tailored therapeutic approaches. Synonyms: Fuc-a-1,4-GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-D-glucose; N-((2R,3R,4S,5R)-3,5,6-Trihydroxy-1-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide. CAS No. 76211-71-7. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactofuranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(b-D-galactofuranosyl)-D-glucopyranose is a bioactive compound prevalent in the biomedical arena, showcasing immense promise for combating a wide array of diseases, encompassing cancer and bacterial infections. Synonyms: Gal-b-1,4-GlcNAc. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-6-sulfo-b-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-6-sulfo-b-D-glucopyranose is a remarkable compound, exhibiting potential in research of diverse medical ailments. Its distinctive sugar arrangement and sulfation sequence render it exceptionally conducive to targeted pharmacotherapy, thereby bolstering the overall curative prowess against multifarious disorders. Synonyms: 6-Su-LacNAc. Molecular formula: C14H25NO14S. Mole weight: 463.41. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-6-sulfo-D-glucose sodium salt | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-6-sulfo-D-glucose sodium salt, a pivotal compound in the biomedical sector, is extensively employed in the formulation of medication and therapeutic interventions for ailments, encompassing cancer, diabetes, and inflammation. Its indispensability in the realm of biomedicine lies in its ability to augment drug potency and streamline site-specific treatment strategies, thus amplifying the importance of this product. Synonyms: N-Acetyl-D-lactosmine 6-sulfate sodium salt; Galb-(1-4)-GlcNAc(6S); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-, 6-(hydrogen sulfate), sodium salt (1:1); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-, 6-(hydrogen sulfate), monosodium salt; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose 6-(hydrogen sulfate) sodium salt. CAS No. 145447-78-5. Molecular formula: C14H24NO14S.Na. Mole weight: 485.39. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-galactose | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-galactose, a compound widely employed in the biomedical field, exhibits paramount significance in the investigation and advancement of glycosylation-centric pharmaceuticals. Its distinctive configuration enables it to function as an invaluable instrument for elucidating diverse biological mechanisms, encompassing interactions between proteins and carbohydrates, as well as the synthesis of glycoproteins. Synonyms: Galb1-4GalNac; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-galactose; β-D-Galactose-(1→4)-D-N-acetylglucosamine. CAS No. 82535-18-0. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-mannose | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-mannose, an indispensable compound within the biomedical sector, holds paramount importance. Synonyms: Gal(b1-4)ManNAc; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-mannose; O-β-D-Galactopyranosyl-(1→4)-N-acetylmannosamine. CAS No. 50787-11-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-mannopyranosyl)-D-glucose | 2-Acetamido-2-deoxy-4-O-(b-D-mannopyranosyl)-D-glucose is a fundamental constituent in pharmacological formulations specifically formulated to alleviate bacterial infections, predominantly instigated by Gram-positive microorganisms. The inherent potency of its antimicrobial attributes deems it as an optimal contender in theresearch of against sundry maladies. Synonyms: Man-b-1,4-GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-β-D-mannopyranosyl-D-glucose; 2-Acetamido-2-deoxy-4-O-(β-D-mannopyranosyl)-D-glucose. CAS No. 55637-63-3. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-4-O-(β-D-2-acetamido-2-deoxyglucopyranosyl)-α-D-galactopyranose | Oligosaccharide widely distributed in the human digestive tract. Synonyms: 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-α-D-galactose; GlcNAc1β-4GalNAc; 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-galactopyranose; N-((2S,3R,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-4-O-(β-D-galactofuranosyl)-α,β-D-glucopyranose | Synthetic galactofuranose-containing oligosaccharides could be useful for the identification of strains of T. cruzi as well as for studies on the inhibition of the biosynthesis of these unique O-linked chains. Synonyms: Galf1-β-4-GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactofuranosyl-D-glucopyranose; N-((3R,4R,5S,6R)-5-(((2S,3R,4R,5S)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Grade: 98%. Molecular formula: C14H25NO11. Mole weight: 383.23. | |
| 2-Acetamido-2-deoxy-4-O-(beta-D-[UL-13C6]-galactopyranosyl)-D-glucopyranose 6-sulfate | 2-Acetamido-2-deoxy-4-O-(beta-D-[UL-13C6]-galactopyranosyl)-D-glucopyranose 6-sulfate is a complex molecule, exhibiting multifaceted applications in the intervention research of diverse ailments, including cystic fibrosis, tuberculosis, and assorted bacterial infections. Synonyms: 2-Acetamido-2-deoxy-4-O-(beta-D-[UL-13-C-6]-galactopyranosyl)-D-glucopyranose 6-sulfate. Molecular formula: [13C]6C8H25NO14S. Mole weight: 469.37. | |
| 2-Acetamido-2-deoxy-5-thio-D-glucose | 2-Acetamido-2-deoxy-5-thio-D-glucose is a vital compound heavily used in the biomedical industry. This product plays a crucial role in the research and development of pharmaceutical drugs targeting bacterial and fungal infections. It acts by hindering the growth and proliferation of harmful microorganisms. Synonyms: 5S-GlcNAc. CAS No. 77583-99-4. Molecular formula: C8H15NO5S. Mole weight: 237.27. | |
| 2-Acetamido-2-deoxy-6-a-O-sialyl-D-galactopyranose | 2-Acetamido-2-deoxy-6-a-O-sialyl-D-galactopyranose, a compound utilized in the realm of biomedical research and pharmaceutical advancement, assumes a pivotal role in the exhaustive investigation of the intricate nature and performance of sialylated glycoproteins. Synonyms: 6-O-a-Sialyl-2-acetamido-2-deoxy-D-galactopyranose; 2-(Acetylamino)-6-O-(N-acetyl-α-neuraminosyl)-2-deoxy-D-galactose; Chondrosamine, N-acetyl-6-O-(N-acetyl-α-D-neuraminyl)-; Galactose, 2-acetamido-6-O-(N-acetyl-α-D-neuraminyl)-2-deoxy-, D-; Neu5Gc(α2,6)N-acetylgalactosamine. CAS No. 72506-87-7. Molecular formula: C19H32N2O14. Mole weight: 512.46. | |
| 2-Acetamido-2-deoxy-6-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-α-D-galactopyranose | 2-Acetamido-2-deoxy-6-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-α-D-galactopyranose is a vital compound used in biomedicine. It plays a crucial role as a building block for the synthesis of glycoconjugates. This compound has potential applications in the development of glycolipid-based vaccines and glycoprotein research. Its unique structure enables it to be utilized in the study of glycosylation-related diseases and drug discovery targeting glycan-mediated processes. Synonyms: GlcNAc-a1,6-GalNAc; 2-(Acetylamino)-6-O-[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl]-2-deoxy-α-D-galactopyranose; N-((2S,3R,4R,5S,6R)-2-(((2R,3R,4R,5R,6S)-5-Acetamido-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 1504562-14-4. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-6-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-3-O-(b-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-6-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-3-O-(b-D-galactopyranosyl)-D-glucopyranose is a compound extensively exploited in the biomedical domain, exhibiting potential for combatting diverse malignancies. In the research of cancer, this remarkable entity manifests itself as an effective disruptor of cell proliferation and an inducer of programmed cell death. Synonyms: Gal-b-1,3-(GlcNAc-b-1,6-)GalNAc. | |
| 2-Acetamido-2-deoxy-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-galactopyranose | 2-Acetamido-2-deoxy-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-galactopyranose, an extensively employed compound in the realm of biomedicine, serves manifold objectives. Notably, it manifests remarkable significance in drug exploration, targeting bacterial and viral ailments. Furthermore, it assumes a fundamental position in comprehending the intricate molecular interplays governing glycoprotein genesis and modification. Synonyms: 2-(Acetylamino)-6-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-α-D-galactopyranose; GlcNAc1b-6GalNAc; beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc; beta-D-GlcNAc-(1->6)-alpha-D-GalNAc; N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-alpha-D-galactosamine; 2-Acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-alpha-D-galactopyranose. CAS No. 452316-31-3. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-6-O-(a-L-fucopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-6-O-(a-L-fucopyranosyl)-D-glucopyranose is a fundamental bioactive compound found in biomedicine. It undertakes an indispensable function in the research of diverse afflictions, encompassing malignant neoplasms and infirmities characterized by inflammation. Remarkably, it showcases auspicious prospects as an agent impeding the proliferation of tumors. Synonyms: Fuc-a-1,6-GlcNAc; 2-Acetamido-2-deoxy-6-O-(6-deoxy-α-L-galactopyranosyl)-D-glucopyranose. CAS No. 33639-80-4. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-Acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-6-O-(β-D-galactopyranosyl)-D-galactopyranose, identified as a vital entity within the biomedical sphere, assumes a pivotal role in drug synthesis for multiple ailments. Its diverse functionalities render it an optimal constituent in tailored pharmaceuticals aimed at combatting distinct cancer variants, infectious maladies, and inflammatory conditions. Synonyms: Gal-b-1,6-GalNAc; 2-(Acetylamino)-2-deoxy-6-O-β-D-galactopyranosyl-D-galactopyranose. CAS No. 209977-51-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-a-D-galactopyranosyl serine | 2-Acetamido-2-deoxy-a-D-galactopyranosyl serine, a compound commonly used within the biomedical industry, has demonstrated efficacy in treating bacterial infections. Targeting various strains of gram-positive and gram-negative organisms, including Streptococcus pneumoniae and Escherichia coli, this compound achieves its antibacterial effects by impeding the synthesis of bacterial cell walls. With its innovative mechanistic action, 2-Acetamido-2-deoxy-a-D-galactopyranosyl serine is poised to revolutionize the field of infectious disease treatment. Synonyms: N-Acetyl-α-D-galactosaminyl-1-O-serine; Tn Antigen; GalNAc-a-1-O-Serine; Serinyl 2-Acetamido-2-deoxy-α-galactopyranoside; O-[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]-L-serine; Tn Epitope; O-(N-acetyl-alpha-D-galactosaminyl)-L-serine; β-D-Galp-(1->3)-D-GalpNAc. Grade: ≥99%. CAS No. 67262-86-6. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| 2-Acetamido-2-deoxy-a-D-galactopyranosyl threonine | 2-Acetamido-2-deoxy-a-D-galactopyranosyl threonine, also known as Tn antigen, is a complex carbohydrate structure with a high degree of molecular diversity and structural complexity. It exhibits remarkable properties that have made it a target of great interest and importance in various fields of research, particularly in cancer detection and vaccine development against Salmonella infections. The intricate nature of Tn antigen has led to extensive study, and its role as a key component in the production of vaccines and detection of colorectal cancer has been well-established. Despite its complexity, further exploration of Tn antigen's properties may yield invaluable insights into disease pathology and treatment. Molecular formula: C12H22N2O8. Mole weight: 322.31. | |
| (2-Acetyl-4-methylpentyl)trimethylammonium Iodide | (2-Acetyl-4-methylpentyl)trimethylammonium Iodide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 2-Acetyl-N,N,N,4-tetramethyl-1-pentanaminium Iodide; 3-((dimethylamino)methyl)-5-methylhexan-2-one methiodide. Grade: > 98%. CAS No. 1069-62-1. Molecular formula: C11H24INO. Mole weight: 313.22. | |
| 2-[Acetyl(6-amino-1-oxohexyl)amino]-2-deoxy-β-D-glucopyranosylamine | 2-[Acetyl(6-amino-1-oxohexyl)amino]-2-deoxy-β-D-glucopyranosylamine, a pivotal compound in the biomedical field, proves to be highly effective in combating microbial infections owing to its potent antibacterial and antifungal properties, aimed at inhibiting the growth and replication of pathogens, thus alleviating the severity of the disease. Synonyms: 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-b-D-glucopyranosyl amine; Hexanamide, N-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-6-amino-; N-acetyl-6-amino-N-((2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)hexanamide. CAS No. 112898-10-9. Molecular formula: C14H27N3O6. Mole weight: 333.38. | |
| 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside | 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside is a biochemical agent primarily used in medical research for glycosylation studies. It can be applied in studying and developing biopharmaceutical drugs to treat genetic disorders like Congenital Disorders of Glycosylation. Synonyms: 2-(Acetylamino)-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside benzyl ether. CAS No. 352273-66-6. Molecular formula: C32H43NO15. Mole weight: 681.68. | |
| 2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose | 2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: D-Glucose, 2-(acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-. CAS No. 1356848-54-8. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose is a biomedical compound with extraordinary efficacy against bacterial infections. This compound, manifesting antimicrobial attributes, assumes the role of a fundamental scaffold in the synthesis of bespoke pharmaceutical agents that meticulously target specific diseases. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Acetate. Molecular formula: C17H21NO7. Mole weight: 351.35. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-[(S)-phenylmethylene]-, 3-benzoate 1-(2,2,2-trichloroethanimidate). CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] | 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1-[bis(phenylmethyl) phosphate]. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
| 2-(Acetylamino)-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl Azide | β-gylcosyl azide derivative used in the preparation of biantennary N-linked glycoform of CD52. Synonyms: Galβ1-4GlcNAc Azide; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl azide; N-((2R,3R,4R,5S,6R)-2-Azido-4-hydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 187988-46-1. Molecular formula: C14H24N4O10. Mole weight: 480.36. | |
| 2-(Acetylamino)-2-deoxy-β-D-galactopyranosylamine 3,4,6-Triacetate | 2-(Acetylamino)-2-deoxy-β-D-galactopyranosylamine 3,4,6-Triacetate is used in the synthesis of 1-N-(L-aspart-4-oyl)glycosylamines and their analogs. Synonyms: (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4-diyl diacetate; 2-deoxy-2-acetamido-3,4,6-tri-O-acetyl-beta-d-galactopyranosylamine; β-D-Galactopyranosylamine, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosylamine. CAS No. 39541-22-5. Molecular formula: C14H22N2O8. Mole weight: 346.33. | |
| 2-(Acetylamino)-2-deoxy-D-galactopyranose | 2-(Acetylamino)-2-deoxy-D-galactopyranose is a key component utilized in the biomedical industry for the development of various drugs. Its structure resembles a modified sugar molecule and is notably employed in the development of pharmaceuticals for treating bacterial infections, specifically those caused by gram-negative bacteria. Synonyms: D-Galactopyranose, 2-(acetylamino)-2-deoxy-; Galactopyranose, 2-acetamido-2-deoxy-, D-; N-((3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Grade: ≥95%. CAS No. 6082-29-7. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-(Acetylamino)-2-deoxygalactopyranose | 2-(Acetylamino)-2-deoxygalactopyranose. Synonyms: Galactopyranose, 2-(acetylamino)-2-deoxy-; Galactopyranose, 2-acetamido-2-deoxy-. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-(Acetylamino)phenyl β-D-glucopyranosiduronic acid, sodium salt | 2-(Acetylamino)phenyl β-D-glucopyranosiduronic acid, sodium salt. Synonyms: 2-Hydroxyacetanilide glucuronide sodium salt; 2-HPAA-glcA sodium salt. CAS No. 2906685-92-3. Molecular formula: C14H16NNaO8. Mole weight: 349.27. | |
| 2-(Acetylsulfanyl)ethanesulfonic Acid | 2-(Acetylsulfanyl)ethanesulfonic Acid is an impurity in the synthesis of Mesna, used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Synonyms: Ethanethioic acid S-(2-sulfoethyl) ester; Mesna Related CoMpound A; 2-(Acetylsulphanyl)ethanesulphonic acid. Grade: > 95%. CAS No. 69536-71-6. Molecular formula: C4H8O4S2. Mole weight: 184.23. | |
| 2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an intermediate in drug synthesis, especially in studying and developing medications for the treatment of various cardiac diseases and diabetes. CAS No. 34044-34-3. Molecular formula: C18H26O11S. Mole weight: 450.46. | |
| 2-(α-D-Mannopyranosyl)-L-tryptophan | 2-(α-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Synonyms: C2-α-D-Mannopyranosyltryptophan; 2-α-D-Mannopyranosyl-L-tryptophan; 2-α-D-Mannopyranosyl-L-tryptophan. Grade: 98%. CAS No. 180509-18-6. Molecular formula: C17H22N2O7. Mole weight: 366.37. | |
| 2-(α-D-Mannopyranosyl)-L-tryptophan-d4 | Isotope Labelled 2-(α-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate. It is used as a diagnostic tool to accurately measure kidney function. Synonyms: C2-α-D-Mannopyranosyltryptophan-d4; 2-α-D-Mannopyranosyl-L-tryptophan-d4; 2-α-D-Mannopyranosyl-L-tryptophan-d4. Grade: 0.98. Molecular formula: C17H18D4N2O7. Mole weight: 370.39. | |
| (2-Amino-4-thiazolyl)acetyl Mirabegron | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Synonyms: 4-Thiazoleacetamide, 2-amino-N-[4-[2-[[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]amino]-2-oxoethyl]-2-thiazolyl]-. CAS No. 2489747-26-2. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. | |
| 2-(Aminomethyl)-1-ethylpyrrolidine | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: (1-ethylpyrrolidin-2-yl)methanamine. Grade: > 95 %. CAS No. 26116-12-1. Molecular formula: C7H16N2. Mole weight: 128.22. | |
| 2-(aminomethyl)benzonitrile hydrochloride | 2-(aminomethyl)benzonitrile hydrochloride is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: 2-(aminomethyl)benzonitrile; hydrochloride; 2-(aminomethyl)benzonitrile; hydrochloride. CAS No. 1134529-25-1. Molecular formula: C8H9ClN2. Mole weight: 168.62. | |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose | 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose serves as a fundamental building block employed within the biomedical field to construct intricate glycoconjugates. Its exceptional utility extends to pioneering drug delivery platforms and imaging modalities targeting ailments like cancer and infectious maladies. Synonyms: 2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose. CAS No. 869186-83-4. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose | 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose is an azide-labeled sugar that is widely used for studying glycoproteins through in vivo metabolic labeling and chemostelective ligation. Synonyms: 2-[(2-Azidoacetyl)amino]-2-deoxy-D-glucose; D-Glucose, 2-(2-azidoacetamido)-2-deoxy-; D-Glucose, 2-[(azidoacetyl)amino]-2-deoxy-; 2-(2-Azidoacetamido)-2-deoxy-D-glucose; N-Azidoacetylglucosamine. CAS No. 92659-90-0. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-(Benzhydryloxy)-N-methylethanamine hydrochloride | A metabolite of Diphenhydramine. Diphenhydramine is a commonly used antihistamine medication for the treatment of various allergies, motion sickness and sleep disorders. Synonyms: 2-(Diphenylmethoxy)-N-methylethanamine Hydrochloride; 2-(Diphenylmethoxy)-N-methylethylamine Hydrochloride; USP Diphenhydramine Related Compound A. Grade: > 95%. CAS No. 53499-40-4. Molecular formula: C16H20ClNO. Mole weight: 277.79. | |
| 2-(Benzylmethylamino)-1-(3-(benzyloxy)-4-hydroxyphenyl)ethanone | An intermediate of Epinephrine Sulfate. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C23H23NO3. Mole weight: 361.43. | |
| 2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 2-(benzyl(methyl)amino)-1-(3,4-dihydroxyphenyl)ethanone. Grade: > 95%. CAS No. 36467-25-1. Molecular formula: C16H17NO3. Mole weight: 271.32. | |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-galactose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-galactose serves as a multifaceted carbohydrate agent for synthesizing glycopeptides and glycoprotein mimetics. In addition to its pivotal role in this molecular arena, it also functions as a crucial synthetic intermediate for creating a diverse range of carbohydrate derivatives and glycomimetics with pharmacological potential. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-d-galactose; 3006-58-4; SCHEMBL9746872. CAS No. 3006-58-4. Molecular formula: C14H19NO7. Mole weight: 313.3. | |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose, a saccharide molecule found in the biomedical sector, serves as a key building block for the fabrication of glycolipids and glycoproteins by aiding in the production of glycoconjugates. It is also utilized as a fundamental substrate in the synthesis of numerous sugar analogues, highlighting its versatility in chemical processes. The exceptional utility of this carbohydrate compound emphasizes its significance in the fields of chemical biology and medicinal chemistry. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose; 1174233-24-9; D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-; benzyl N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate; Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose; SCHEMBL8822978; 16684-31-4. CAS No. 1174233-24-9. Molecular formula: C14H19NO7. Mole weight: 313.31. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Grade: 95%. CAS No. 882066-15-1. Molecular formula: C33H37NO7S. Mole weight: 591.71. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Molecular formula: C33H35NO3. Mole weight: 493.64. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone sulfate (2:1) | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-93-1. Molecular formula: C33H35NO3.1/2H2SO4. Mole weight: 542.68. | |
| 2-[[(β-D-Glucopyranosylamino)carbonyl]amino]ethanesulfonothioic acid S-methyl ester | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Synonyms: Ethanesulfonothioic acid, 2-[[(β-D-glucopyranosylamino)carbonyl]amino]-, S-methyl ester; S-methyl 2-(1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)ureido)ethane-1-sulfonothioate. CAS No. 359435-43-1. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| 2-(β-Glucosyl)glycerol | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl-β-D-glucopyranoside; β-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside; Lilioside B; β-Glucosylglycerol. Grade: 98%. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 2-[Bis(phenylmethyl)amino]-1,3-propanediol Diethyl Ester | 2-[Bis(phenylmethyl)amino]-1,3-propanediol Diethyl Ester is a diethyl ester derivative of 2-[Bis(phenylmethyl)amino]-1,3-propanediol. It is utilized in the biomedical industry as a potential drug for the research of certain diseases. Synonyms: Diethyl 2-(dibenzylamino)propanedioate; N,N-dibenzyl-2-(ethoxycarbonyl)-DL-glycine ethyl ester; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, diethyl ester; NSC251544; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, 1,3-diethyl ester; 1,3-Diethyl 2-[bis(phenylmethyl)amino]propanedioate. CAS No. 339993-20-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| 2-(Bromomethyl)benzonitrile | 2-(Bromomethyl)benzonitrile is an intermediate in the synthesis of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: 2-Cyanobenzyl bromide; alpha-Bromo-o-tolunitrile; Benzonitrile, (bromomethyl)-. Grade: 98 %. CAS No. 22115-41-9. Molecular formula: C8H6BrN. Mole weight: 196.04. | |
| (2-Carboxyethyl)-a-cyclodextrin | (2-Carboxyethyl)-a-cyclodextrin is a versatile cyclodextrin derivative employed in creating drug delivery systems. Its unique structure enhances solubility and stability of pharmaceutical agents, used for research of enhancing efficacy in cancer therapeutics and treating neurodegenerative disorders. Synonyms: (2-Carboxyethyl)-alpha-cyclodextrin; (2-Carboxyethyl)-α-cyclodextrin; CEACD. Molecular formula: C36H60-nO30·(CH2CH2COOH)n. | |
| (2-Carboxyethyl)-b-cyclodextrin | (2-Carboxyethyl)-b-cyclodextrin is a vital component in the biomedical industry. It is extensively used as an excipient or carrier for drugs, enabling improved drug solubility and stability. This innovative compound finds applications in targeted drug delivery systems and pharmaceutical formulations. Synonyms: CEBCD; (2-Carboxyethyl)-b-cyclodextrin sodium salt. Grade: 95%. Molecular formula: C42H70-nO35·(C2H4COONa)n. Mole weight: 1135.0+n(94.1). | |
| (2-Carboxyethyl)-b-cyclodextrin sodium salt | (2-Carboxyethyl)-b-cyclodextrin sodium salt is a pharmaceutical excipient used to enhance the solubility and stability of drugs. It's particularly effective for hydrophobic drugs, improving absorption and bioavailability. Synonyms: (2-Carboxyethyl)-beta-cyclodextrin sodium salt; (2-Carboxyethyl)-β-cyclodextrin sodium salt; CEBCD. Molecular formula: C42H70-nO35·(CH2CH2COONa)n. | |
| (2-Carboxyethyl)-gamma-cyclodextrin | (2-Carboxyethyl)-gamma-cyclodextrin is a biomedicine utilized in the pharmaceutical industry. It is commonly used as a drug delivery system due to its unique structure that enables the encapsulation of hydrophobic drugs. This product plays a crucial role in improving the solubility and stability of these drugs, increasing their bioavailability for the treatment of various diseases. Synonyms: (2-Carboxyethyl)-γ-cyclodextrin. Molecular formula: C48H80-nO40·(CH2CH2COOH)n. | |
| 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid | 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid is an esteemed biomedical compound used for studying bacterial infections. Moreover, it has remarkable antitumor attributes. Molecular formula: C30H37N3O10. Mole weight: 599.6. | |
| (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone | (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone; (1S)-1,5-Anhydro-1-(4-chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzoyl}phenyl)-D-glucitol. CAS No. 2125472-55-9. Molecular formula: C23H25ClO8. Mole weight: 464.89. | |
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