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| Product | Description | |
|---|---|---|
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose is a glucose derivative that has been used to study the substrate specificity of galactokinase. Synonyms: D-Glucose, 2-azido-2-deoxy-; 2-azido-2-deoxyglucose. Grade: ≥98%. CAS No. 56883-39-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. |  |
| 2'-Azido-2'-deoxyguanosine | 2'-Azido-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 2'-Azido-guanosine. Grades: Highly Purified. CAS No. 60921-30-4. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C10H12N8O4. US Biological Life Sciences. |  Worldwide |
| 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt, a cornerstone molecule employed in the field of biomedicine, holds immense significance. Its purpose lies in facilitating the introduction of the azido functional group into DNA chains through enzymatic synthesis. Consequently, this technique allows for precise identification of specific DNA segments, thereby aiding in diagnostics, gene expression analysis, comprehension of genetic alterations, and investigation of DNA-protein interplay. With its pivotal role in DNA sequencing and modification, this compound showcases unparalleled potential in advancing scientific research and discovery. Synonyms: 2'-Azido-2'-deoxy-D-guanosine-5'-triphosphate; 2'-Azido-dGTP. Grade: 90%. Molecular formula: C10H15N8O13P3. Mole weight: 548.19 (free acid). | |
| 2-Azido-2-deoxy-L-fucopyranose | 2-Azido-2-deoxy-L-fucopyranose. Synonyms: 2-Azido-2,6-dideoxy-L-galactopyranose. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| 2-Azido-2-deoxy-L-glucopyranose | 2-Azido-2-deoxy-L-glucopyranose, a critical component extensively utilized in the biomedical sector, plays a pivotal role in synthesizing nucleotide analogs targeting ailments inflicted by infectious agents, including HIV and hepatitis. By impeding the replication of viral genetic material, this compound displays remarkable antiviral properties. Grade: 95%. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-glucono hydroximolactone (PUGNAc). Group: Biochemicals. Grades: Highly Purified. CAS No. 1228178-12-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21N5O9. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). Synonyms: D-Gluconimidic acid, 2-azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, 3,4,6-triacetate, (1E)-. CAS No. 1228178-12-8. Molecular formula: C19H21N5O9. Mole weight: 463.40. | |
| 2'-azido-2'-deoxyuridine | 2'-Azido-2'-deoxyuridine (N3dUrd) is a ribonucleotide reductase inhibitor. 2'-Azido-2'-deoxyuridine has anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azido-2-deoxyuridine, NSC678533, CID386489, NCI60_028133, 26929-65-7. Product Category: Inhibitors. CAS No. 26929-65-7. Molecular formula: C9H11N5O5. Mole weight: 269.21. Purity: 0.96. IUPACName: 1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]. ECNumber: 248-113-6. Product ID: ACM26929657. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'-Azido-2'-deoxyuridine | 2'-Azido-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Azido-2'-deoxy-D-uridine. Grades: Highly Purified. CAS No. 26929-65-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H11N5O5. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyuridine | It is an inhibitor of ribonucleotide reductase and has anticancer activity. Synonyms: 1-[3-Azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; N3-dU; 2'-deoxy-2'-azido-uridine; NSC 678533; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 26929-65-7. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 2'-Azido-2'-deoxyuridine-5'-triphosphate | 2'-Azido-2'-deoxyuridine-5'-triphosphate is a critical reagent widely used in biomedical research, specifically in studies involving DNA labeling and DNA sequencing. It plays an essential role in the development and analysis of novel antiviral drugs. This nucleotide analogue is used to investigate viral replication mechanisms and identify potential drug targets against viral diseases, including HIV and hepatitis B. Synonyms: 2'-Azido-dUTP; 2'N3-UTP. Grade: ≥90% by AX-HPLC. CAS No. 106448-30-0. Molecular formula: C9H14N5O14P3. Mole weight: 509.15. | |
| 2'-Azido-2'-deoxyuridine-5'-triphosphate | 2'-Azido-2'-deoxyuridine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose | 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose is a highly intricate and multi-utilitarian chemical compound extensively employed in the biomedical industry to investigate the intricate interactions between carbohydrates and proteins. Due to its extraordinary properties, it serves as a fundamental building block for synthesizing an assorted range of glycoconjugates. Moreover, it is prevalent in the development of several innovative therapeutic strategies for various pathologies, including cancer, inflammation and infections, making it an invaluable compound in the field of medicinal research. Molecular formula: C27H29N3O5. Mole weight: 475.55. | |
| 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride | 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride is a versatile biomedical tool used in drug development and disease research. Its unique composition enables the synthesis of potent glycosidase inhibitors and glycoprotein probes. Furthermore, it serves as a key reagent for investigating carbohydrate-protein interactions and designing novel therapeutics for diseases related to galactosylation defects. Synonyms: (2R,3R,4R,5R,6R)-3-azido-2-fluoro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Molecular formula: C27H28FN3O4. Mole weight: 477.54. | |
| 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline | 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline. Group: Biochemicals. Alternative Names: 2-Azido-4,7,8-triMeIQx. Grades: Highly Purified. CAS No. 210100-57-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C13H13N7. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline (2-Azido-4,7,8-TriMeIQx) | A novel analog of the food mutagen and carcinogen 4,7,8-TriMeIQx. Group: Biochemicals. Alternative Names: 2-Azido-4,7,8-TriMeIQx. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,4-dimethylimidazo[4,5-f]quinoline (Azido-MeIQ) | A novel analogue of the food mutagen and carcinogen MeIQ. Group: Biochemicals. Alternative Names: Azido-MeIQ. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone | 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone, a paramount compound extensively employed in the biomedical sector, showcases its indispensability. It serves as a primordial constituent in the production of prospective antiviral substances, with specific emphasis on HIV and herpes simplex viruses. Its extraordinary chemical composition bestows it with commendable inhibitory properties against viral replication, thus rendering it an invaluable asset in the realm of antiviral pharmaceutical advancement and scholarly investigation. Synonyms: D-Ribonic acid, 2-azido-2-deoxy-2-C-methyl-, γ-lactone, 3,5-dibenzoate. CAS No. 1403574-26-4. Molecular formula: C20H17N3O6. Mole weight: 395.37. | |
| 2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline | 2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline. Group: Biochemicals. Alternative Names: Azido-meIQx. Grades: Highly Purified. CAS No. 120018-43-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C11H9N7. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline (Azido-MeIQx) | A novel analogue of the food mutagen and carcinogen MeIQx. Group: Biochemicals. Alternative Names: Azido-MeIQx. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-3-methylimidazo[4,5-f]quinoline | 2-Azido-3-methylimidazo[4,5-f]quinoline. Group: Biochemicals. Alternative Names: Azido-IQ. Grades: Highly Purified. CAS No. 115397-29-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C11H8N6. US Biological Life Sciences. | Worldwide |
| 2-Azido-3-methylimidazo[4,5-f]quinoline (Azido-IQ) | A novel analog of the food mutagen and carcinogen IQ. Group: Biochemicals. Alternative Names: Azido-IQ. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol, a chemical compound commonly employed in the biomedical industry to investigate the inhibitory properties of glycoside hydrolases, exhibits tremendous potential for treating ailments associated with carbohydrate metabolism, such as diabetes and obesity. Its integration in the pharmaceutical field has garnered significance, with researchers observing its dynamic properties and investigating how its unique molecular structure impacts the inhibition of glycoside hydrolases. Molecular formula: C14H24N4O5. Mole weight: 328.36. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol, a compound highly regarded in the field of biomedicine, possesses diverse applications. With its potential as an enzyme inhibitor for the treatment of specific diseases, this molecule unveils an intriguing avenue for future investigations and drug design targeting precise pathogens and disorders. Synonyms: [2R-(2a,4a-a,7a,8b,8a-b)]-7-Azidohexahydro-8-hydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. Purity: 0.96. IUPACName: tert-butyl (8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C(C2C1COC(O2)C3=CC=CC=C3)O)N=[N+]=[N-]. Product ID: ACM133697231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-4'-nitro-1,1'-biphenyl | 2-Azido-4'-nitro-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-azido-2-(4-nitrophenyl)benzene, 14191-25-4, AC1MOGIV, 2-azido-4-nitro-1,1-biphenyl, NSC74391, 1-azido-2-(4-nitrophenyl)-benzene, NSC-74391, SBB069591, ZINC17003847, FT-0657869, A807830, S14-1426. Product Category: Heterocyclic Organic Compound. CAS No. 14191-25-4. Molecular formula: C12H8N4O2. Mole weight: 240.217520 [g/mol]. Purity: 0.96. IUPACName: 1-azido-2-(4-nitrophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]. Product ID: ACM14191254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-5-chlorobenzoic acid | 2-Azido-5-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-5-CHLOROBENZOIC ACID, 88279-11-2, CTK3B4760, Benzoic acid, 2-azido-5-chloro-, AKOS015995849, AG-H-55691. Product Category: Heterocyclic Organic Compound. CAS No. 88279-11-2. Molecular formula: C7H4ClN3O2. Mole weight: 197.578560 [g/mol]. Purity: 97+%. IUPACName: 2-azido-5-chlorobenzoic acid. Product ID: ACM88279112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-6-iodo-9H-purine-β-D-ribofuranoside | A derivative of 2-azidoadenosine. Synonyms: 2-Azido-6-iodoadenosine. Molecular formula: C10H10IN7O4. Mole weight: 419.14. | |
| 2-Azidoacetic acid | 2-Azidoacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 18523-48-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C2H3N3O2. US Biological Life Sciences. | Worldwide |
| 2-[(Azidoacety)amino]-2-deoxy-D-galactose | 2-[(Azidoacety)amino]-2-deoxy-D-galactose targets O-GlcNAc-modified proteins. By detecting and targeting O-GlcNAc-modified proteins, 2-[(Azidoacety)amino]-2-deoxy-D-galactose can serve as a chemical tag for intracellular sugar chain metabolism [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Azidoacetylgalactosamine; GalNAz. CAS No. 869186-83-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W039921. |  |
| 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-Azidoadenosine | A useful synthetic intermediate for making potent and selective coronary vasodilators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-adenosine | 2-Azido-adenosine, a pivotal compound extensively employed in the biomedical sector, assumes an integral part in antiviral drug and therapy exploration. Its multifaceted attributes have proven indispensable for investigating and combating diverse viral ailments such as HIV/AIDS, hepatitis, and herpes. Synonyms: 2-Azidoadenosine. Grade: ≥ 98% by TLC. CAS No. 59587-07-4. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 2-Azidobenzoic acid solution | 2-Azidobenzoic acid solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-azidobenzoic Acid, 31162-13-7, 2-Azido-benzoic acid, AC1NRYN8, Benzoic acid, 2-azido-, o-Azidobenzoic acid solution, 2-Azidobenzoic acid solution, CTK1B9970, STL301919, AKOS015995850, MCULE-7645929034, A820743, InChI=1/C7H5N3O2/c8-10-9-6-4-2-1-3-5(6)7(11)12/h1-4H,(H,11,12. Product Category: Heterocyclic Organic Compound. CAS No. 31162-13-7. Molecular formula: C7H5N3O2. Mole weight: 163.13. Purity: 0.96. IUPACName: 2-azidobenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N=[N+]=[N-]. Product ID: ACM31162137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-D-galactose tetraacetate | 2-Azido-D-galactose tetraacetate (CAS# 84278-00-2) is a compound useful in organic synthesis. Synonyms: D-Galactopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose. Grade: 98%. CAS No. 84278-00-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2'-Azido-dGTP | 2'-Azido-dGTP, a nucleoside analogue utilized for analyzing DNA replication and repair in biomedical investigation, has manifold applications. Its functions span from detection of DNA synthesis, to DNA polymerase inhibition, and even the exploration of viral replication phenomena. Synonyms: 2'-Azido-2'-deoxyguanosine-5'-Triphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N8O13P3. Mole weight: 548.19. | |
| 2-Azidoethanol | 2-Azidoethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1517-05-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H5N3O. US Biological Life Sciences. | Worldwide |
| 2-Azidoethanol-d4 | 2-Azidoethanol-d4 is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C2HD4N3O. US Biological Life Sciences. | Worldwide |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside. CAS No. 882873-74-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a remarkably significant compound, emerging as a versatile tool in the realm of glycoconjugate development for the purpose of drug delivery and gene therapy. Synonyms: a-D-Mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; 2-azidoethyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate; alpha-d-mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; 2-AZidoethyl-2,3,4,6-tetra-o-acetyl-alpha-D-mannopyranoside; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside. CAS No. 140428-83-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside linked with 2-azidoethyl is a vital organic compound employed to fabricate glycoconjugates and visualize glycosylation in cells. Furthermore, it finds extensive application in comprehending the functionality of galactosidases and their participation in lysosomal storage disorders. Its significance in elucidating the biological pathways calls for deeper scientific investigation. Synonyms: 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside; b-D-Galactopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; SCHEMBL16590498; SCHEMBL24708807; AKOS037643239; AS-11164. CAS No. 139888-80-5. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, bearing azidoethyl group at position 2, is a heterogenous compound that finds extensive applications in biomedical science. This molecular toolkit is utilized to fabricate glycoconjugates that are indispensable for carbohydrate-based vaccines. By providing a scaffold for the attachment of diverse antigenic entities, this compound is vital in the creation of vaccines for a wide range of maladies, including cancer and bacterial infections. Synonyms: 2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside; beta-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; SCHEMBL17475614; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; MFCD19981034; AKOS037643240; AS-11165; CS-0214523; T70259. CAS No. 140428-81-5. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside. Synonyms: 2-Azidoethyl 2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranoside. CAS No. 167015-91-0. Molecular formula: C14H21N3O8. Mole weight: 359.34. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-arabinopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-arabinopyranoside. Synonyms: 2-Azidoethyl β-D-arabinopyranoside 2,3,4-triacetate. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester. CAS No. 128095-62-5. Molecular formula: C15H21N3O10. Mole weight: 403.34. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside. Synonyms: 2-Azidoethyl β-D-xylopyranoside 2,3,4-triacetate. CAS No. 72718-01-5. Molecular formula: C14H21N3O5. Mole weight: 311.33. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-beta-L-arabinopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-beta-L-arabinopyranoside. Synonyms: 2-Azidoethyl 2,3,4-tri-O-acetyl-β-L-arabinopyranoside; 2-Azidoethyl β-L-arabinopyranoside 2,3,4-triacetate. CAS No. 138493-93-3. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 2-Azidoethyl 2,4-di-O-benzoyl-α-D-mannopyranoside | 2-Azidoethyl 2,4-di-O-benzoyl-α-D-mannopyranoside. Synonyms: 2-Azidoethyl α-D-mannopyranoside 2,4-dibenzoate. CAS No. 872100-81-7. Molecular formula: C22H23N3O8. Mole weight: 457.43. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound extensively employed in biomedicine, playing a pivotal role in the elucidation of intricacies pertaining to glycan biosynthesis. Furthermore, it serves as a potent glycosyltransferase inhibitor, thereby enabling investigation into the modulatory effects of distinct glycosyltransferases on a diverse range of pathological conditions such as cancer and infectious diseases. This remarkable compound also functions as a chemical probe, facilitating an in-depth exploration of carbohydrate-protein interactions, thereby enhancing our comprehension of the intricate molecular mechanisms underpinning glycosylation-associated disorders. Molecular formula: C18H31N5O11. Mole weight: 493.47. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 639459-69-1. Molecular formula: C16H28N4O11. Mole weight: 452.42. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside, a versatile chemical reagent with multifarious applications, is predominantly utilized for the synthesis of glycoproteins and glycoconjugates. Additionally, by serving as a potent biochemical tool, it enables the investigation of enzyme-catalyzed hydrolysis of glycoconjugates and identification of protein-carbohydrate interactions. Its capacity to facilitate in-depth analysis of complex glycans and glycoproteins arises from its exquisite perplexity and remarkable burstiness. Molecular formula: C13H22N4O6. Mole weight: 330.34. | |
| 2-Azidoethyl 2-Acetamido-2-deoxy-α-D-glucopyranoside | 2-Azidoethyl 2-Acetamido-2-deoxy-α-D-glucopyranoside. Synonyms: (2-Azidoethyl)-2-acetamido-alpha-D-glucopyranoside; 2-Azidoethyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside; 2-Azidoethyl 2-Acetamido-2-deoxy-a-D-glucopyranoside. CAS No. 593252-73-4. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile compound widely used in the biomedical industry. It serves as a valuable tool in drug discovery and development, specifically for synthesizing new carbohydrate-based antibiotics and antiviral drugs. Additionally, this compound is employed in research related to glycobiology and molecular biology, aiding in the study of glycoproteins and glycolipids involved in various diseases, including cancer and infectious diseases. Synonyms: Azidoethyl N-Acetyl-b-D-glucosaminide; beta-D-Glucopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy-; N-Acetyl-1-O-(2-azidoethyl)-beta-D-glucosamine; beta-GlcNAc-N3; 1-(2-Azidoethoxy)-2-acetamido-2deoxy-beta-D-glucopyranoside. Grade: ≥98% by HPLC. CAS No. 142072-12-6. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside. Synonyms: 2-Azidoethyl 3,4,6-tri-O-acetyl-α-D-GlcNAc. CAS No. 851440-02-3. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a widely used chemical in biomedical research, has the potential to revolutionize the synthesis of novel glycosylated biomolecules. With its ability to pave the way for more efficacious drugs, it opens up endless possibilities for exploring different biological processes. The compound's remarkable versatility and adaptability hint towards the unexplored potential, proving to be a key candidate in furthering scientific advancements. CAS No. 142072-11-5. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranoside. Synonyms: 2-Azidoethyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranoside; 2-Azidoethyl 3,4,6-tri-O-acetyl-β-D-GalNAc. CAS No. 142072-14-8. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-(phenylmethyl)-β-D-Glucopyranoside; 2,2,2-trichloroethyl ((2R,3R,5S,6R)-2-(2-azidoethoxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate. Molecular formula: C25H29Cl3N4O7. Mole weight: 603.88. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2,2,2-trichloroethyl ((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate. Molecular formula: C25H27Cl3N4O7. Mole weight: 601.86. | |
| 2-Azidoethyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2-((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. Molecular formula: C30H28N4O7. Mole weight: 556.57. | |
| 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranoside | 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-mannopyranoside is an intricate and indispensable molecule that finds extensive application in carbohydrate-protein interactions and unravelling the mysteries of glycosylation processes. Additionally, it assumes a pivotal role in exploring the realms of drug delivery systems, infectious diseases, and the development of glycoconjugate-based therapeutics. CAS No. 1858224-15-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2-Azidoethyl 3,4-O-isopropylidene-α-L-fucopyranoside | 2-Azidoethyl 3,4-O-isopropylidene-α-L-fucopyranoside. Synonyms: 2-Azidoethyl 6-deoxy-3,4-O-(1-methylethylidene)-α-L-galactopyranoside. CAS No. 2894179-68-9. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| 2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | 2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Synonyms: 2-Azidoethyl O-α-D-mannopyranosyl-(1→3)-O-[?α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside. CAS No. 1238337-27-3. Molecular formula: C20H35N3O16. Mole weight: 573.51. | |
| 2-Azidoethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside | 2-Azidoethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside. Synonyms: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-(phenylmethylene)-β-D-glucopyranoside 3-acetate. CAS No. 1194397-89-1. Molecular formula: C26H26N4O8. Mole weight: 522.51. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. Synonyms: 2-Azidoethyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-α-D-mannopyranoside; 2-Azidoethyl 4,6-O-[(R)-benzylidene]-3-O-(4-methoxybenzyl)-a-D-mannopyranoside. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2-Azidoethyl 5-acetamido-5-N,4-O-carbonyl-7,8,9-tri-O-acetyl-3,5-dideoxy-1-methyl-D-glycero-α-D-galacto-non-2-ulopyranosylonate-(2->6)-2,3-di-O-benzoyl-β-D-glucopyranosyl-(1->4)-2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-flu and anti-cancer agent. Synonyms: Protected Trisaccharide. Molecular formula: C64H70Cl3N5O26. Mole weight: 1431.62. | |
| 2-Azidoethyl 6-deoxy-α-D-galactopyranoside | 2-Azidoethyl 6-deoxy-α-D-galactopyranoside. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2-Azidoethyl α-L-fucopyranoside | 2-Azidoethyl α-L-fucopyranoside. Synonyms: 2-Azidoethyl alpha-L-fucopyranoside; 2-Azidoethyl 6-deoxy-α-L-galactopyranoside. CAS No. 153252-86-9. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2-Azidoethyl-α-L-rhamnopyranoside | 2-Azidoethyl-α-L-rhamnopyranoside. Synonyms: 2-Azidoethyl-alpha-L-rhamnopyranoside; 2-Azidoethyl-a-L-rhamnopyranoside; α-L-Rha-Et-N3. CAS No. 1381853-30-0. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
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