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| Product | Description | |
|---|---|---|
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5 | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine is an invaluable compound within the realm of the biomedical industry, finding widespread application in the research of potential therapeutic compounds aimed at combating a diverse range of ailments including, but not limited to, cancer, HIV, and bacterial infections. This remarkable product, owing to its idiosyncratic structure and inherent characteristics, assuming a critical role in the pursuit of drug discovery and development. Molecular formula: C10H17NO7S. Mole weight: 295.31. |  |
| 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine is an invaluable biomedical tool, possessing mimicry capabilities akin to acetylglucosamine. Prevalently utilized in the realms of research and development, notably within the domain of glycosylation processes and glycoprotein analysis, its intricate composition unravels the mysteries surrounding drug targets and glycocalyx anomalies. Grades: 95%. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 2'-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl-7-O-(triethylsilyl) Paclitaxel | | |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl-7-O- (triethylsilyl) Paclitaxel | Protected Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-O-(triethylsilyl)-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel | Cas No. 100431-55-8. | |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100431-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 2-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside is an intriguing biomedical compound, holding promise in the realm of research and development aimed at ameliorating targeted ailments. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a high-purity compound used in the reserch of various diseases, including cancer and bacterial infections. Its precise mechanism of action involves interactions with specific cellular receptors and enzymes. Additionally, this compound serving as a valuable tool for research purposes, aiding in better understanding the underlying mechanisms of disease progression and identifying potential targets for drug development. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-84-2. Molecular formula: C41H47NO14. Mole weight: 777.81. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose | It inhibits the adherence of typical and atypical respiratory pathogens. Synonyms: β1-2-N-acetylglucosamine-mannose; GlcNAcβ1-2Man; beta-D-GlcpNAc-(1->2)-D-Manp; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-D-manno-hexopyranose; N-Acetylglucosaminyl-β-1,2-mannose. Grades: ≥95%. CAS No. 34621-73-3. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a carbohydrate synthesis recompound used in the biomedical industry. It acting as a precursor for glycosylation reactions and is often utilized in the synthesis of functionalized carbohydrates for various applications. It finding applications in drug discovery and development, especially for designing glycans targeting specific diseases or pathogens. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2'-O-(2-Azidoethyl)adenosine | 2'-O-(2-Azidoethyl)adenosine is a crucial compound in biomedicine used for targeted drug delivery and nucleotide modification. Its azidoethyl group enables conjugation to biomolecules, aiding in the treatment of cancer, viral infections, and genetic diseases. The versatility of 2'-O-(2-Azidoethyl)adenosine makes it a valuable tool in designing novel therapies that specifically target drug-resistant cells or enhance mRNA stability. Grades: ≥95%. CAS No. 2226475-42-7. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a biomedical compound showing its remarkable capacity to impede neoplasm cells proliferation while simultaneously triggering programmed cell death in malignant cells. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-82-0. Molecular formula: C47H47NO15. Mole weight: 865.87. | |
| 2'-O-(2-Ethoxy-2-oxoethyl)adenosine | 2'-O-(2-Ethoxy-2-oxoethyl)adenosine, an essential compound in the biomedical realm, exhibits notable antiviral properties and finds extensive application in the formulation of therapeutic drugs to combat diverse viral infections. Its distinctive molecular configuration imparts targeted inhibition of viral replication, thereby rendering it a potent remedy for afflictions like hepatitis C and influenza. Synonyms: 2'-O-(Ethylacetate)-adenosine. Molecular formula: C14H19N5O6. Mole weight: 353.34. | |
| 2'-O-(2-Methoxy-2-oxoethyl)adenosine | 2'-O-(2-Methoxy-2-oxoethyl)adenosine, an invaluable compound extensively utilized in the biomedical sector, showcases promising therapeutic potential in the management of diverse ailments such as viral infections, cancer, and autoimmune disorders. Its multifaceted attributes enable the creation of targeted pharmaceuticals, precisely engaging cellular pathways implicated in these maladies. Synonyms: Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-. CAS No. 304442-35-1. Molecular formula: C13H17N5O6. Mole weight: 339.3. | |
| 2'-O-(2-Methoxyethy)-5-methyluridine | 2'-O-(2-Methoxyethy)-5-methyluridine is a nucleoside analog renowned in the biomedical realm, unveiling its potent antiviral attributes. I. Synonyms: 2'-O-Methoxyethyl-thymidine; 2'-O-MOE-T; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 163759-49-7. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 2'-O-(2-Methoxyethyl)-2-aminoadenosine | 2'-O-(2-Methoxyethyl)-2-aminoadenosine is a vital compound widely used in the biomedical industry. It exhibits potent antiviral properties, making it a valuable tool in the treatment and research of viral infections such as HIV. Synonyms: Adenosine, 2-amino-2'-O-(2-methoxyethyl)-; 2-Amino-2'-O-(2-methoxyethyl)adenosine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; 9-[2-O-(2-Methoxyethyl)-β-D-xylofuranosyl]-9H-purine-2,6-diamine. Grades: ≥95%. CAS No. 256224-13-2. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2'-O-(2-Methoxyethyl)-2-thiouridine | 2'-O-(2-Methoxyethyl)-2-thiouridine (CAS# 54914-85-1 ) is a useful research chemical. Synonyms: Uridine, 2'-O-(2-methoxyethyl)-2-thio-; O2'-(2-methoxyethyl)-2-thio-uridine; 1-[2-O-(2-Methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-1-[2-O-(2-methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-. Grades: ≥ 95 %. CAS No. 54914-85-1. Molecular formula: C12H18N2O6S. Mole weight: 318.35. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine | 2'-O-(2-Methoxyethyl)-5-methylcytidine is an intrinsic antiviral compound, garnering substantial interest within the biomedical field for the research of its efficacy against RNA viruses. By impeding viral replication, this compound presenting a formidable prospect for the formulation of unprecedented antiviral interventions. Synonyms: 5-Me-2'-O-MOE-C; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 5-Methyl-2'-O-methoxyethyl-cytidine. Grades: ≥98% by HPLC. CAS No. 244105-55-3. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate, also known as MEtMP, is an indispensable compound widely utilized in the field of biomedicine. Serving as a crucial antiviral agent, this product exhibits exceptional specificity towards RNA viruses, notably influenza and respiratory syncytial virus (RSV). Its distinctive molecular configuration contributes to the suppression of viral replication, thereby mitigating the accompanying symptoms associated with these viral ailments. Synonyms: ((2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H22N3O9P. Mole weight: 395.3. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride | 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride is an indispensable compound in the field of compound, showcasing its indispensability through its robust antiviral attributes. Such attributes have established its significance in research of RNA virus-induced viral infections, prominently including Hepatitis C and HIV. Synonyms: 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one hydrochloride. Grades: ≥95%. Molecular formula: C13H21N3O6.HCl. Mole weight: 351.78. | |
| 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate is an indispensable constituent harnessed within the biomedical realm, engendering the research and development of antiviral therapeutics, primarily targeting RNA viruses encompassing hepatitis C and Zika virus. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H21N2O10P. Mole weight: 396.29. | |
| 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine | 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine is a compound of great interest in the biomedical sector, serving as a valuable adenosine derivative. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)adenosine. Grades: ≥95%. CAS No. 1384253-67-1. Molecular formula: C34H37N5O7. Mole weight: 627.69. | |
| 2'-O-(2-Methoxyethyl)adenosine | A adenosine derivative as building blocks for cross-linking oligonucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 168427-74-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(2-Methoxyethyl)adenosine | It is a derivative of adenosine that acts as a building block for crosslinking oligonucleotides. Synonyms: (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; Adenosine, 2'-O-(2-methoxyethyl)-; 2'-O-methoxyethyl Adenosine. Grades: ≥95%. CAS No. 168427-74-5. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 2'-O-(2-Methoxyethyl)adenosine 5'-a-thiotriphosphate sodium salt | 2'-O-(2-Methoxyethyl)adenosine 5'-a-thiotriphosphate sodium salt, an indispensable compound in biomedicine, holds immense therapeutic potential. Its application in drug development and research lies in the precise modulation of pivotal cellular mechanisms for treating specific ailments. By harnessing its power, pharmaceutical synthesis can lead to the creation of groundbreaking remedies, offering respite from diverse conditions such as cancer, viral infections, and autoimmune disorders. This potent agent assumes a pivotal role in driving the development of innovative drugs that optimize efficacy and precision in targeted treatment strategies. Synonyms: 2'-MOE-adenosine 5'-a-thiotriphosphate sodium salt. Molecular formula: C13H18N5O13P3S·4Na. Mole weight: 669.25. | |
| 2'-O-(2-Methoxyethyl)adenosine 5'-monophosphate | 2'-O-(2-Methoxyethyl)adenosine 5'-monophosphate, a paramount compound renowned in the biomedical field, assumes an eminent position and undeniably affects nucleotide synthesis and DNA reparation. It is extensively deployed in the examination of cellular metabolism and signal transduction, harboring auspicious potential for medicinal interventions targeting diverse ailments encompassing cancer and neurological disorders. Synonyms: ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H20N5O8P. Mole weight: 405.30. | |
| 2'-O-(2-Methoxyethyl)cytidine | It is a cytidine derivative as a building block for crosslinking oligonucleotides. Synonyms: Cytidine, 2'-O-(2-methoxyethyl)-; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-O-methoxyethylcytidine. Grades: ≥95%. CAS No. 223777-16-0. Molecular formula: C12H19N3O6. Mole weight: 301.30. | |
| 2'-O-(2-Methoxyethyl)guanosine | It is a guanosine derivative as a building block for crosslinking oligonucleotides. Synonyms: Guanosine, 2'-O-(2-methoxyethyl)-; 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one. Grades: ≥95%. CAS No. 473278-54-5. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 2'-O-(2-Methoxyethyl)guanosine | 2'-O- (2-Methoxyethyl) guanosine. Group: Biochemicals. Alternative Names: 2'-O-MOE-Guanosine. Grades: Highly Purified. CAS No. 473278-54-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H19N5O6. US Biological Life Sciences. | Worldwide |
| 2'-O-(2-Methoxyethyl)guanosine 5'-monophosphate | 2'-O-(2-Methoxyethyl)guanosine 5'-monophosphate, a profound compound extensively employed in biomedicine, stands as an indispensable weapon against viral afflictions. Notably, this antiviral agent effectively thwarts the proliferation of diverse viral strains, demonstrating its immense potential for therapeutic intervention. Moreover, owing to its distinctive attributes, this compound holds great promise in combating maladies arising from highly specific viral strains, thereby paving the way for groundbreaking advancements in the realm of antiviral investigation and pharmaceutical innovation. Synonyms: 2'-O-(2-methoxyethyl)guanosine 5'-(dihydrogen phosphate). Molecular formula: C13H20N5O9P. Mole weight: 421.3. | |
| 2'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium salt | 2'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium salt is a vital recompound in research, allowing the modification of mRNA during the research and development of therapeutic proteins. This compound is instrumental in the development of innovative drugs targeting various diseases such as cancer, genetic disorders, and viral infections. Synonyms: (((2R,3R,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl)triphosphoric ammonium salt. Molecular formula: C13H34N9O15P3. Mole weight: 649.38. | |
| 2'-O-(2-Methoxyethyl)inosine | 2'-O-(2-Methoxyethyl)inosine is a potent nucleoside analog widely used in biomedical research and drug development. It exhibiting antiviral activity against RNA viruses such as influenza and hepatitis C. Additionally, it has shown promising potential in the reserch of various cancers, including colorectal and liver cancer. Synonyms: 2'-o-methoxyethyl inosine; Inosine, 2'-O-(2-methoxyethyl)-; 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 545374-76-3. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 2'-O-(2-Methoxyethyl)uridine | 2'-O-(2-Methoxyethyl)uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 223777-15-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2'-O-(2-Methoxyethy)uridine | It is a derivative of uridine that acts as a building block for crosslinking oligonucleotides. Synonyms: Uridine, 2'-O-(2-methoxyethyl)-; 2'-O-Methoxyethyluridine; 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 223777-15-9. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 2-O-(2-Nitrophenyl)-a-D-N-acetylneuraminic acid | 2-O-(2-Nitrophenyl)-α-D-N-acetylneuraminic acid, a synthetic organic compound utilized in the biomedical industry, serves as a substrate for sialidase enzymes and acts as a diagnostic tool for detecting sialidosis, an uncommon genetic ailment resulting from sialidase enzyme paucity. Moreover, it plays a pivotal role in the therapeutic drug development for combatting viral infections like influenza and HIV, alongside several malignancies, thus exhibiting substantial clinical significance. The efficaciousness of this compound in multiple biomedical applications remains unparalleled, driving it towards becoming an essential component in the research industry. Synonyms: ONP-a-NeuNAc. CAS No. 157707-92-1. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
| 2-O-(2-O-(a-D-Mannopyranosyl)-a-D-mannopyranosyl)-a-D-mannopyranose | | |
| 2'-O-(2-Propyn-1-yl)adenosine | 2'-O-(2-Propyn-1-yl)adenosine is a revolutionary modified adenosine derivative that has been extensively utilized in studying a multitude of ailments, encompassing cancer, viral infections and neurological disorders. Synonyms: 2'-O-Propargyladenosine; 2'-O-2-propynyl-Adenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2'-O-2-Propyn-1-yladenosine. Grades: ≥95%. CAS No. 151390-97-5. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose | 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose is a renowned compound in the biomedical realm, finding application in studying ailments such as cancer and inflammation. Its profound anti-cancer potential lies in its ability to impede tumor proliferation and initiate programmed cell death. Molecular formula: C40H41NO15. Mole weight: 775.75. | |
| 2-O, 3-O:4-o, 6-o-Bis[(4, 4', 5, 5', 6, 6'-hexahydroxybiphenyl-2, 2'-Diyl)biscarbonyl]-5-o-(3, 4, 5-trihydroxybenzoyl)-d-glucose | Heterocyclic Organic Compound. CAS No. 110784-13-9. Catalog: ACM110784139. |  |
| 2'-O,4'-C-Methyleneadenosine | 2'-O,4'-C-Methyleneadenosine is a highly versatile compound, skillfully inhibiting the replication of malignant cells and viruses to effectively disrupts the pathogenic cascade. Synonyms: (1S,3R,4R,7S)-3-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol; LNA-Adenosine; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(adenin-9-yl)-2,5-dioxabicyclo-[2.2.1]heptane; 9H-Purin-6-amine, 9-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-; 9-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine; LNA-A diol; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)adenine. Grades: ≥95%. CAS No. 206055-70-1. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 2'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium salt | 2'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium salt's remarkable functionality lies in its ability to serve as a robust suppressor, specifically targeting essential enzymes crucial in the intricate DNA synthesis and repair mechanisms. Encouraging outcomes from exhaustive investigations have highlighted its efficacy in combating cancerous afflictions, viral invasions, and even autoimmune maladies. Its potential within the realm of personalized medicinal practices and gene manipulation has been extensively explored, rendering it a subject of great scientific interest. Molecular formula: C23H44N7O7P. Mole weight: 561.62. | |
| 2'-O,4'-C-Methylenecytidine | 2'-O,4'-C-Methylenecytidine is a highly imperative compound in the field of compound, finding its application in the development of antiviral medications. Underpinning its significance, this exquisite compound assuming a pivotal role in impeding viral replication dynamics. Synonyms: LNA-C; Cytidine, 2'-O,4'-C-methylene-; 4-amino-1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2 2 1]heptan-3-yl]-1,2-dihydropyrimidin-2-one; (1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(cytosin-1-yl)-2,5-dioxabicyclo[2 2 1]heptane; 4-Amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 206055-69-8. Molecular formula: C10H13N3O5. Mole weight: 255.23. | |
| 2'-O,4'-C-Methylenecytidine | 2'-O,4'-C-Methylenecytidine (LNA-C(Bz)) is a bicyclic nucleoside analogue with fixed N-type conformation. 2'-O,4'-C-Methylenecytidine can be used to synthesize oligonucleotides. 2'-O,4'-C-Methylenecytidine forms duplexes with complementary DNA and RNA strands [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LNA-C(Bz). CAS No. 206055-69-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W570888. |  |
| 2'-O,4'-C-Methyleneguanosine | 2'-O,4'-C-Methyleneguanosine, a modified nucleoside molecule, has demonstrated effective outcomes in the domain of antiviral therapeutics, exemplifying excellent potential as a therapeutic agent for hepatitis C and West Nile virus infections. Substantiated by its unique mechanism of action- hindering viral RNA polymerase, a critical enzyme necessary for viral replication, it is deemed a highly potent approach for viral inhibition. Furthermore, this particular compound presents an enticing opportunity for its application as an antitumor agent, drawing interest from scientific communities. Synonyms: LNA-G; 2-amino-9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-1H-purin-6-one; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)guanine; 2-Amino-9-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 207131-16-6. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| 2'-O,4'-C-Methyleneuridine | 2'-O,4'-C-Methyleneuridine, a biomedical compound, plays a pivotal role in the advancement of antiviral drugs and therapeutics. Its profound efficacy against a wide array of viral infections, namely hepatitis C virus (HCV) and respiratory syncytial virus (RSV), unveils its tremendous potential in combatting viral diseases. Synonyms: 1-(2-O,4-C-Methylene-beta-D-ribofuranosyl)uracil; LNA-U; 1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane. Grades: ≥95%. CAS No. 200435-92-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-acetylneuraminic acid, also known as α-NANA, is an exceptionally influential substance extensively employed in the biomedical domain. Connoted by its extraordinary chemical attributes, this product assumes a pivotal role in the advancement of pharmaceuticals aimed at an array of maladies. It is fundamental in combatting infectious afflictions, neoplastic conditions, and degenerative neurological dysfunctions. The unparalleled configuration and biological efficacy of α-NANA render it an imperative instrument in the realm of biomedical exploration and pharmacological innovation. Synonyms: PNP-a-NeuNAc. CAS No. 26112-88-9. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid ammonium salt | 2-O-(4-Nitrophenyl)-α-D-N-acetylneuraminic acid ammonium salt is a significant chemical entity found in the field of compound, showcasing remarkable potential in research of diseases instigated by sialic acid-binding pathogens. Noteworthy for its antimicrobial and anti-inflammatory attributes, this compound emerging as a promising contender for drug exploration and comprehensive compound investigational endeavors. Synonyms: PNP-a-NeuNAc.NH4. CAS No. 210418-02-3. Molecular formula: C17H25N3O11. Mole weight: 447.39. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt | 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt is an indispensable substance in the biomedical field, exhibiting its significance as a paramount recompound. Its application primarily lies in the concoction of pharmaceuticals designated for research of viral and bacterial contagions. This compound assuming a pivotal function in the development of antiviral therapeutics and antibiotics. Synonyms: Neu5Ac-a-PNP.Na. CAS No. 123549-14-4. Molecular formula: C17H21N2NaO11. Mole weight: 452.35. | |
| 2-O-(4-Nitrophenyl)-a-D-N-glycolylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-glycolylneuraminic acid is a paramount compound employed in the biomedical sector, having multifarious applications in the domain of drug development for diverse disorders pertaining to anomalous sialic acid metabolism. Manifesting distinctively intricate structural attributes, it facilitates precise interactions with particular glycosylation-associated enzymes and receptors. CAS No. 1000890-36-7. Molecular formula: C17H22N2O12. Mole weight: 446.36. | |
| 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose | 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose is a chia seed gum polysaccharide hydrolysis product, potentially useful in the food industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 7382-52-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H20O11, Molecular Weight: 340.28. US Biological Life Sciences. | Worldwide |
| 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose | 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose is a chia seed gum polysaccharide hydrolysis product, potentially useful in the food industry. Synonyms: 2-O-(4-O-Methyl-α-D-glucopyranuronosyl)-D-xylose; 2-O-(4-O-Methyl-α-D-glucuronosyl)-xylose. CAS No. 7382-52-7. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 2'-O-(5''-Deoxy-2'',3''-diacetyl-β-D-ribofuranosyl) Capecitabine 3'-O-Benzoate | Capecitabine impurity. Synonyms: [1-[3'-O-Benzoate-5'-deoxy-2'-O-(5''-deoxy-2'',3''-diacetyl-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester. Molecular formula: C31H38FN3O12. Mole weight: 663.64. | |
| 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid | 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid is a biomedically utilized compound, showcasing distinct antibacterial attributes through the inhibition of bacterial cell wall proliferation. Pertinent to these properties, the compound selectively targets the peptidoglycan layer, thereby hindering its research and development and compromising bacterial integrity. I. Molecular formula: C29H42N2O18. Mole weight: 706.65. | |
| 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester | 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester is a remarkable compound, standing as an indispensable instrument in studying insidious infectious diseases. By diligently directing its antibacterial prowess towards the fortified citadels of bacterial cell walls and curtailing cell proliferation, this compound proves its mettle against diverse strains of drug-resistant bacteria. Molecular formula: C30H44O18N2. Mole weight: 720.67. | |
| 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside is a highly intricate and multifaceted compound, used for studying different ailments, encompassing malignancies and viral afflictions. Remarkably, investigations have unveiled its commendable prowess in curtailing carcinogenic proliferation and impeding viral replication. CAS No. 61820-03-9. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine | 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine is an intriguing chemical compound widely employed in the realm of compound, has captured considerable attention due to its prospective antiviral attributes. Its impeccable capability to impede viral replication renders it an auspicious contender for the research and development of antiviral therapeutics. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; [(2R,3R,4S,5R)-4-(acetyloxy)-5-(6-chloro-9H-purin-9-yl)-3-fluorooxolan-2-yl]methyl 4-methylbenzoate. Molecular formula: C20H18ClFN4O5. Mole weight: 448.83. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a highly intricate compound, finding extensive utility in the synthetic fabrication of diverse carbohydrate-based entities encompassing antiviral remedies and anti-inflammatory compounds. Its unparalleled structure and reactive characteristics render it an indispensable instrument for pioneering the genesis of revolutionary remedies aiming to combat pernicious viral afflictions, namely HIV, hepatitis C, and respiratory syncytial virus. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate stands as a paramount entity within the biomedical realm. It serves as a pivotal constituent in the concatenation of glycosides and carbohydrates, thereby expediting the exploration of sugar-centric pharmacotherapy and its prospective remedial applications across diverse ailments. Biomedical savants engrossed in drug evolution, explicitly within the glycosylation and carbohydrate chemistry domain, predicate this indispensable facilitator for their meticulous research endeavors. CAS No. 108869-64-3. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate | Heterocyclic Organic Compound. Alternative Names: o-nitrobenzyloxylamine hydrochloride. CAS No. 108869-64-3. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM108869643. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate is a highly intricate and multifaceted chemical compound, finding its paramount utility within the sphere of glycoside research and development, natural compound research and development, and pharmaceutical intermediation. It has remarkable capacity to function as a recompound facilitating efficient and selective glycosidic linkage formation. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine | 2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine is a robust compound, used to study in mitigating diverse inflammatory and autoimmune disorders. Grades: ≥95%. CAS No. 2095417-66-4. Molecular formula: C26H23Cl4N5O5. Mole weight: 627.30. | |
| 2'-O-Acetyl-3'-azido-5'-O-benzoyl-3'-deoxyuridine | 2'-O-Acetyl-3'-azido-5'-O-benzoyl-3'-deoxyuridine is a highly efficacious antiviral compound extensively employed in the field of compound, manifesting its effectiveness by impeding the replication of viral DNA. The active component specifically targets viral thymidine kinase and DNA polymerase, exquisitely obstructing viral propagation. Synonyms: 1-(3'-azido-2'-O-acetyl-5'-O-benzoyl-3'-deoxy-β-D-ribofuranosyl)-uracil; ((2S,3R,4R,5R)-4-acetoxy-3-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 917239-19-1. Molecular formula: C18H17N5O7. Mole weight: 415.36. | |
| 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine | 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine is a potent antiviral compound used in the biomedical industry. It exhibits antiviral activity against the Herpes Simplex Virus-1 (HSV-1) and Herpes Simplex Virus-2 (HSV-2) by inhibiting viral DNA synthesis. This product is essential in the development of antiviral medications and research towards treating Herpes infections. Synonyms: 2'-O-Acetyl-3'-azido-5'-O-(4-methylbenzoyl)-3'-deoxyuridine. Grades: ≥95%. CAS No. 256485-42-4. Molecular formula: C19H19N5O7. Mole weight: 429.38. | |
| 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine, an extensively employed potent antiviral agent within the biomedical sector, exhibits remarkable efficacy against a range of viral infections like influenza and herpes. Promising outcomes have been observed in its application to impede viral replication and inhibit viral enzymes, rendering it a highly valuable asset in combating these afflictions. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-3-fluoro-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2072145-56-1. CAS No. 2072145-56-1. Molecular formula: C20H20FNO7. Mole weight: 405.4. | |
| 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine, a fundamental compound in the field of biomedicine, is an indispensable agent employed to combat RNA viral infections. It demonstrates remarkable antiviral efficacy via the inhibition of viral replication and suppression of infectious viral particle generation. Synonyms: 2'-O-Methyl-5-Iodo-Uridine; 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine. Molecular formula: C19H19FN2O7. Mole weight: 406.36. | |
| 2'-O-Acetyl-4''-O-tert-butyldimethylsilyl-4'''-de-N-methylspiramycin I 3, 18- (O-tert-butyldimethylsilyl) acetal | 2'-O-Acetyl-4''-O-tert-butyldimethylsilyl-4'''-de-N-methylspiramycin I 3, 18- (O-tert-butyldimethylsilyl) acetal. Group: Biochemicals. Alternative Names: 9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-4B-O-[ (1, 1-dimethylethyl) dimethylsilyl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-9-O-[tetrahydro-6-methyl-5- (methylamino) -2H-pyran-2-yl]-leucomycin V 2B-acetate. Grades: Highly Purified. CAS No. 96405-33-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C56H102N2O15Si2. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-4''-O-tert-butyldimethylsilyl-4'''-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal | Spiramycin intermediate. Uses: Spiramycin intermediate. Synonyms: 9(2R,5S,6R)]-18-Deoxo-3-deoxy-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]-leucomycin V 2B-Acetate. CAS No. 96405-33-3. Molecular formula: C56H102N2O15Si2. Mole weight: 1099.58. | |
| 2'-O-Acetyl-4''-O-tert-butyldi methyl silylspiramycin I 3, 18- (O-tert-butyldimethylsilyl) acetal | 2'-O-Acetyl-4''-O-tert-butyldi methyl silylspiramycin I 3, 18- (O-tert-butyldimethylsilyl) acetal. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-4B-O-[ (1, 1-dimethylethyl) dimethylsilyl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V 2B-acetate. Grades: Highly Purified. CAS No. 96405-32-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C57H104N2O15Si2. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-4''-O-tert-butyldimethylsilylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal | Spiramycin intermediate. Uses: Spiramycin intermediate. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2B-Acetate. CAS No. 96405-32-2. Molecular formula: C57H104N2O15Si2. Mole weight: 1113.6. | |
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