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| Product | Description | |
|---|---|---|
| 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. | |
| 2'-Azidoethyl a-mannopyranoside | 2'-Azidoethyl α-mannopyranoside is a compound commonly used in biomedicine. It serves as a versatile tool for studying carbohydrate-protein interactions and glycobiology. It can be modified with fluorescent or radioactive tags to label mannose-binding proteins. Additionally, this compound can be employed in the development of glycan-based therapeutics and anti-viral drugs targeting pathogens such as HIV and influenza. Synonyms: alpha-Man-N3; 1-(2-Azidoethoxy)-alpha-D-mannopyranose; 2-Azidoethyl alpha-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: 98%. CAS No. 155196-97-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-fructopyranoside | 2-Azidoethyl b-D-fructopyranoside is a compound of immense significance in the biomedical field, serving as a pivotal substrate, facilitating exhaustive exploration into intricate enzymatic reactions that shed light on the enigmatic realm of carbohydrate metabolism. Synonyms: 2-Azidoethyl-Beta-D-Fructopyranoside. CAS No. 99042-58-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-glucopyranosiduronic acid | 2-Azidoethyl b-D-glucopyranosiduronic acid is a valuable compound used in the field of biomedicine. It functions as a crucial intermediate in the synthesis of various drugs and therapeutic agents aimed at treating specific diseases. With its unique structural properties, this compound proves instrumental in targeting and combating certain medical conditions, contributing to advancements in biomedical research and drug development. CAS No. 128095-64-7. Molecular formula: C8H13N3O7. Mole weight: 263.20. | |
| 2-Azidoethyl β-D-arabinopyranoside | 2-Azidoethyl β-D-arabinopyranoside. Molecular formula: C7H13N3O5. Mole weight: 219.20. | |
| 2-Azidoethyl β-D-Glucopyranoside | 2-Azidoethyl β-D-Glucopyranoside. Synonyms: 1-(2-Azidoethoxy)-beta-D-glucopyranose; beta-Glc-N3; (2R,3R,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 165331-08-8. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl β-D-lactoside heptaacetate | 2-Azidoethyl β-D-lactoside heptaacetate. Synonyms: 2-Azidoethyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-lactoside; 2-Azidoethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate. CAS No. 230286-10-9. Molecular formula: C28H39N3O18. Mole weight: 705.62. | |
| 2-Azidoethyl β-L-arabinopyranoside | 2-Azidoethyl β-L-arabinopyranoside. Synonyms: 2-Azidoethyl beta-L-arabinopyranoside. CAS No. 138493-94-4. Molecular formula: C7H13N3O5. Mole weight: 219.20. | |
| 2-Azidoethyl-d4 Benzoate | 2-Azidoethyl-d4 Benzoate is the the labeled analogue of 2-Azidoethyl Benzoate, which is used in the synthetic preparation of N(6)-adenosine derivatives as cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H5D4N3O2, Molecular Weight: 195.21. US Biological Life Sciences. |  Worldwide |
| 2-Azidoethyl D-galactopyranoside | 2-Azidoethyl D-galactopyranoside. CAS No. 1808935-62-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl D-glucopyranoside | 2-Azidoethyl D-glucopyranoside. CAS No. 1675244-38-8. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl N-acetyl-D-lactosamine | 2-Azidoethyl N-acetyl-D-lactosamine is a compound widely used in biomedical research. It serves as a valuable tool in studying cellular recognition processes and glycan interactions. This compound can be utilized in various drug discovery studies and therapeutic applications related to diseases involving glycan-mediated pathways. Its properties and reactivities can be found on the aforementioned websites for further information and research purposes. Synonyms: 2-Azidoethyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside; LacNAc-ethyl azide; N-((2R,3R,4R,5S,6R)-2-(2-Azidoethoxy)-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. Grade: 95%. CAS No. 338971-38-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2'-azido guanosine | 2'-Azido guanosine, a prominent biomedical entity, holds substantial significance in the realm of antiviral interventions. Its formidable potential as a robust impediment towards RNA viruses and retroviruses orchestrates a prolific influence in research of combating viral infections. Harnessing its distinctive configuration, 2'-Azido guanosine efficaciously zeroes in on viral replication mechanisms. Synonyms: 2'-Azido-2'-deoxyguanosine; 2'-C-Azidoguanosine; 2'-Azido-D-guanosine. Grade: ≥97% by HPLC. CAS No. 60921-30-4. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 2-(Azidomethyl)-3-pyridinecarboxylic Acid | 2-(Azidomethyl)-3-pyridinecarboxylic Acid is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behaviors inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-18-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6N4O2, Molecular Weight: 178.15. US Biological Life Sciences. | Worldwide |
| 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester | 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behavious inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2- (Azidomethyl) benzonitrile | 2- (Azidomethyl) benzonitrile is an intermediate in the synthesis of 2-Cyanobenzylamine Acetic Acid Salt which is used in the preparation of benzazepine derivatives as histamine H3 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 40508-03-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H6N4. US Biological Life Sciences. | Worldwide |
| 2-Azido-N-(2-benzoyl-4-nitrophenyl)acetamide | Intermediate for the preparation of Nitrazepam. Group: Biochemicals. Grades: Highly Purified. CAS No. 58077-08-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]-acetamide | Used in the preparation of a Zolazepam metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is an exceedingly potent antiviral compound, emerging as an exalted tool in research against dread viral afflictions. Most notably efficacious against pernicious RNA-dependent DNA polymerase-dependent viruses encompassing indomitable HIV and formidable hepatitis B, this compound ventures to ensnare and subvert the bustling viral reverse transcriptase, thus impeding the pernicious replication and dissemination of viral entities within the corporeal domain. CAS No. 170236-33-6. Molecular formula: C37H34N6O6. Mole weight: 658.70. | |
| 2'-Azido-N4-benzoyl-2'-deoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2'-deoxy-5'-O-DMT-cytidine, a potent chemical compound employed in the biomedical sector, prominently serves as a crucial entity for combating viral infections induced by DNA-based viruses. Exhibiting an unparalleled ability to impede viral replication and modify DNA synthesis, this compound emerges as a paramount instrument within the realm of targeted antiviral therapies. Augmented with the presence of DMT and cytidine, it attains heightened stability and efficacy, thereby facilitating meticulous and efficacious treatment interventions. Molecular formula: C37H34N6O7. Mole weight: 674.70. | |
| 2-Azidotoluene solution | 2-Azidotoluene solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Toluene, o-azido-, Benzene, 1-azido-2-methyl-, 31656-92-5, o-Tolyl azide solution, 2-Azidotoluene solution, 1-azido-2-methylbenzene, AC1L3JK2, 2-Methylphenyl azide solution, CTK8I1629, 1-Azido-2-methylbenzene solution, MolPort-013-317-179, AKOS009384806, MCULE-1438912716. Product Category: Heterocyclic Organic Compound. CAS No. 31656-92-5. Molecular formula: C7H7N3. Mole weight: 133.15. Purity: 0.96. IUPACName: 1-azido-2-methylbenzene. Product ID: ACM31656925. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Aziridin-1-yl)ethanamine | 2-(Aziridin-1-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aziridin-1-yl-ethylamine; 1-Aziridineethanamine. CAS No. 4025-37-0. Molecular formula: C4H10N2. Mole weight: 86.14. Purity: 0.98. IUPACName: 2-(aziridin-1-yl)ethanamine. Canonical SMILES: C1CN1CCN. Density: 1.006 g/cm³. Product ID: ACM4025370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9ci) | 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69826-58-0. Molecular formula: C6H6N2O. Product ID: ACM69826580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(azocan-2-ylmethyl)guanidine | 2-(azocan-2-ylmethyl)guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azacyclooct-2-ylmethyl guanidine; Guanazodine; 2-Guanidinomethyl-heptamethylenimin; GUANIDINE,1-AZACYCLOOCT-2-YLMETHYL; azocan-2-ylmethyl-guanidine; 2-Guanidinomethylperhydroazocin. Product Category: Heterocyclic Organic Compound. CAS No. 32059-15-7. Molecular formula: C9H20N4. Mole weight: 184.282 g/mol. Purity: 0.96. IUPACName: 2-(azocan-2-ylmethyl)guanidine. Canonical SMILES: C1CCCNC(CC1)CN=C(N)N. Product ID: ACM32059157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2BAct | 2BAct is an eIF2B activator that prevents all measures of pathology and normalizes the transcriptome and proteome of VWM (Vanishing White Matter) mice. Synonyms: N-(3-(2-(4-Chloro-3-fluorophenoxy)acetamido)bicyclo[1.1.1]pentan-1-yl)-5-(difluoromethyl)pyrazine-2-carboxamide. Grade: >98%. CAS No. 2143542-28-1. Molecular formula: C19H16ClF3N4O3. Mole weight: 440.81. | |
| 2BAct | 2BAct is a highly selective, and orally active eIF2B (eukaryotic initiation factor 2B) activator with an EC50 of 33 nM. 2BAct prevents neurological defects caused by a chronic integrated stress response. 2BAct is able to penetrate the central nervous system (CNS). 2BAct displays improved solubility and pharmacokinetics relative to eIF2B activator ISRIB trans-isomer (HY-12495)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2143542-28-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125021. |  |
| 2-(b-Bromoethylphosphoryl)-5-nitrohexadecananilide | 2-(b-Bromoethylphosphoryl)-5-nitrohexadecananilide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2'-b-C-Ethynyladenosine | 2'-b-C-Ethynyladenosine is a potent antiviral agent used to treat viral infections such as hepatitis B and C. This product works by inhibiting viral RNA synthesis and preventing viral replication in host cells, ultimately resulting in a decrease in viral load. It has also shown potential in treating certain types of cancers and autoimmune disorders due to its ability to target rapidly dividing cells. Synonyms: (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-3-ethynyl-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2'-beta-C-Ethynyladenosine; Adenosine, 2'-C-ethynyl-; 2'-β-C-Ethynyladenosine. Grade: ≥95%. CAS No. 640725-76-4. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine | 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine, a potent and selective inhibitor of adenosine transporters with potential anti-inflammatory and anti-cancer effects, has demonstrated effectiveness in treating certain types of leukemia and lymphoma by disrupting cancer cell proliferation. Its applications also extend to regulating immune function and treating autoimmune diseases. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-β-C-Methyl-2-amino-N6,N6-dimethyladenosine; 2-Amino-N,N-dimethyl-2'-C-methyladenosine. Grade: ≥95%. CAS No. 1336975-57-5. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2'-b-C-Methyl-3-deazauridine | 2'-b-C-Methyl-3-deazauridine is a potential antiviral and anticancer agent. It is a prodrug of the active metabolite 2'-C-methylguanosine, which can be incorporated into viral RNA or DNA leading to inhibition of viral replication. Additionally, 2'-b-C-Methyl-3-deazauridine has been shown to inhibit tumor growth in vitro and in vivo and has potential as a chemotherapy drug for various types of cancer. Synonyms: 4-Hydroxy-1-(2-b-C-methyl-b-D-ribofuranosyl)-2(1H)-pyridinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one. Grade: ≥95%. CAS No. 622379-93-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 2'-b-C-Methyl-6-azauridine | 2'-b-C-Methyl-6-azauridine, a nucleoside analogue prodrug, exhibits a robust anti-Hepatitis C virus activity by hindering RNA synthesis and impeding viral replication. In addition, this agent displays tremendous potential in the management of other viral ailments. Synonyms: 2'-β-C-Methyl-6-azauridine; 2'-Methyl-6-azauridine; 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grade: ≥95%. CAS No. 172605-95-7. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 2-(Benzaldehyde diethylacetal)magnesium bromide solution | 1 M in THF. Group: Organometallic reagents. |  |
| 2-Benzamido-1,4-naphthoquinone | 2-Benzamido-1,4-naphthoquinone. Group: Biochemicals. Alternative Names: N- (1, 4-Dihydro-1, 4-dioxo-2-naphthalenyl) benzamide; N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)benzamide; NSC 73233; PPM 18. Grades: Highly Purified. CAS No. 65240-86-0. Pack Sizes: 10mg. Molecular Formula: C17H11NO3, Molecular Weight: 277.27. US Biological Life Sciences. | Worldwide |
| 2-Benzamido-2-deoxy-D-glucopyranose | 2-Benzamido-2-deoxy-D-glucopyranose is a crucial compound used in the biomedical industry. It is commonly employed in the development of antiviral drugs and treatments for infections caused by certain bacteria. With its unique structure, this compound exhibits promising abilities to target specific enzymes and receptors, making it an invaluable tool for researchers striving to combat various viral and bacterial diseases. Synonyms: a-D-Glucopyranose, 2-(benzoylamino)-2-deoxy-. CAS No. 61949-16-4. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) | 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) is an intriguing compound widely employed in the realm of biomedicine due to its multifarious pharmacological applications. Its unique composition, comprising both α and β isomers, renders it an indispensable foundational entity for synthesizing glycolipids, glycopeptides is and glycoconjugates. Its ability to undergo structural modifications endows it with significant value in combating diseases associated with carbohydrate metabolism and glycan signaling pathways. Synonyms: 2-(Benzoylamino)-2-deoxy-D-glucopyranose. Grade: 98%. CAS No. 14086-91-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Benzamido-2-methyl-4-(2-nitrophenyl)-4-oxobutanoic Acid Methyl Ester | 2-Benzamido-2-methyl-4-(2-nitrophenyl)-4-oxobutanoic Acid Methyl Ester is an intermediate in the synthesis of rac Kyurenine (K661000), a tryptophan metabolite and the precursor of an antagonist of N-methyl-aspartate receptor, Kynurenic acid (K660500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Benzamido-5-bromo-[1,3]thiazolo[5,4-b]pyridine | 2-Benzamido-5-bromo-[1,3]thiazolo[5,4-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1107694-72-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrN3OS, Molecular Weight: 334.19. US Biological Life Sciences. | Worldwide |
| 2-(Benz-d5-hydrylthio)acetamide | 2-(Benz-d5-hydrylthio)acetamide is a labeled analogue of modafinil (M482500), an α-1-adrenergic agonist. Modafinil is a CNS stimulant; psychostimulant that displays neuroprotective and antiparkinsonian activity in a primate model of Parkinson's disease. Activates phasic dopamine signaling in dorsal and ventral straita (1). Promotes vigilance and wakefulness via modulation of catecholamine / GABAergic neurotransmission (2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H10D5NOS, Molecular Weight: 262.38. US Biological Life Sciences. | Worldwide |
| 2- Benzene sulfonamidobenzoic acid | 2- Benzene sulfonamidobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34837-67-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11NO4S, Molecular Weight: 277.3. US Biological Life Sciences. | Worldwide |
| 2-(Benzenesulfonyl)ethan-1-amine Hydrochloride | 2-(Benzenesulfonyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38752-48-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11NO2S, Molecular Weight: 185.24. US Biological Life Sciences. | Worldwide |
| 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid | 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid is an intermediate in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H29NO3. US Biological Life Sciences. | Worldwide |
| 2-Benzhydryl-D-proline hydrochloride | 2-Benzhydryl-D-proline hydrochloride. Synonyms: H-D-(Bzh)Pro-OH HCl; (S)-α-Benzhydryl-proline HCl; (S)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217653-75-2. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
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