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| Product | Description | |
|---|---|---|
| Azide cyanine dye 728 | Heterocyclic Organic Compound. Alternative Names: Azide cyanine dye 728, 1188332-22-0, 2-{2-{2-[(3-Azidopropyl)amino]-3-{2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene}-1-cyclopenten-1-yl}ethenyl}-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt. CAS No. 1188332-22-0. Molecular formula: C40H52N6O6S2. Mole weight: 777.01. Purity: 0.96. IUPACName: 4-[2-[(E)-2-[(3E)-2-(3-azidopropylamino)-3-[(2Z)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclopenten-1-yl]ethenyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)O) (C)C)CC3)NCCCN=[N+]=[N-])CCCCS (=O) (=O)[O-])C. Catalog: ACM1188332220. |  |
| Azide-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the azide group, which can react with an dibenzocyclooctyne (DBCO) by click chemistry. The conjugation chemistry is based on the reaction of the azide reagent with an DBCO linker to form a stable triazole. DBCO moiety can be on the antibody and azide moiety can be on liposome and vice versa. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Azide-PEG1-Val-Cit-PABC-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055041-40-0. Molecular formula: C23H36N8O6. Mole weight: 520.58. Catalog: CCR2055041400. | |
| Azide-PEG2-Ms | Azide-PEG2-Ms is a polyethylene glycol (PEG)-based PROTAC linker. Azide-PEG2-Ms can be used in the synthesis of a series of PROTACs. Grades: 98%. CAS No. 176520-23-3. Molecular formula: C5H11N3O4S. Mole weight: 209.22. |  |
| Azide-PEG2-Ms | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 176520-23-3. Molecular formula: C5H11N3O4S. Mole weight: 209.22. Appearance: Liquid. Purity: 97%+. Catalog: CCR176520233. | |
| Azide-PEG3-L-alanine-Fmoc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2054345-69-4. Molecular formula: C24H28N4O7. Mole weight: 484.5. Catalog: CCR2054345694. | |
| Azide-PEG4-aminoallyl-dUTP | Azide-PEG4-aminoallyl-dUTP is a dUTP analog that can be incorporated into DNA/cDNA by PCR with Taq polymerase. It is a reagent for DNA labeling with click chemistry. Synonyms: 5-(15-Azido-4,7,10,13-tetraoxa-pentadecanoyl-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H39N6O19P3 (free acid). Mole weight: 796.51 (free acid). | |
| 1-(1-Naphthyl)ethylazide-d3 | 1-(1-Naphthyl)ethylazide-d3. Group: Biochemicals. Alternative Names: 1-(1-Azidoethyl)naphthalene-d3; 1-Naphthaleneethylazide. Grades: Highly Purified. CAS No. 1189510-47-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-(Boc-amino)-4,7,10-trioxa-13-tridecaneazide | Synonyms: Boc-TOTA-N3; tert-butyl N- (3-{2-[2- (3-azidopropoxy) ethoxy]ethoxy}propyl) carbamate. Grades: ≥ 98% (HPLC). CAS No. 1162070-33-8. Molecular formula: C15H30N4O5. Mole weight: 346.40. | |
| 1-Deoxy-b-D-glucopyranosyl azide | | |
| (1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanecarbonyl Azide | (1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanecarbonyl Azide is a useful synthetic intermediate in the synthesis of Ticagrelor (T437700); the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is also used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. CAS No. 378236-67-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H7F2N3O, Molecular Weight: 223.18. US Biological Life Sciences. | Worldwide |
| (1S,2S,5R)-Neomenthyl azide | Heterocyclic Organic Compound. Alternative Names: (1S,2S,5R)-Neomenthyl azide, RT-017676, 107535-12-6. CAS No. 107535-12-6. Molecular formula: C10H19N3. Mole weight: 181.277960 [g/mol]. Purity: 0.96. IUPACName: (4S)-2-azido-4-methyl-1-propan-2-ylcyclohexane. Canonical SMILES: CC1CCC(C(C1)N=[N+]=[N-])C(C)C. Catalog: ACM107535126. | |
| 1-Triacontylazide | 1-Triacontylazide. Group: Biochemicals. Alternative Names: 1-Azidotriacontane. Grades: Highly Purified. CAS No. 1346603-49-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide, a vital reagent employed in the biomedical sector, exhibits its prowess in glycoconjugate synthesis. Its remarkable azido group incorporation capability allows for biomolecule modification, primarily proteins and peptides. The compound's significance resonates in the realm of targeted drug delivery systems and diagnostic devices, revolutionizing the fight against select cancers and infectious ailments. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL AZIDE; DTXSID10461082; (2R,3S,4S,5R,6S)-2-[(Acetyloxy)methyl]-6-azidooxane-3,4,5-triyl triacetate (non-preferred name). CAS No. 94427-00-6. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide, a prominent chemical compound, is extensively utilized in the synthesis of glycoconjugates, with an aim to cater to biological and medicinal applications. This remarkable compound proves efficacious in designing cures for severe maladies, such as cancer and infectious diseases. Synonyms: a-D-Glucosyl azide, tetraacetate.; (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate; 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl azide; 13992-25-1; 20379-61-7; MFCD00181721; MFCD05664724; MFCD08703928; SCHEMBL13904000; SCHEMBL19976657; NSC272456; AKOS015912681; NSC-272456; BS-22680; SY072564; SY076719; SY249923; FT-0772753.beta.-D-Glucopyranosyl azide,3,4,6-tetraacetate; A807599; beta-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; Glucopyranosyl azide,3,4,6-tetraacetate. beta.-D-; (3,4,5-triacetyloxy-6-azido-oxan-2-yl)methyl ethanoate; acetic acid (3,4,5-triacetyloxy-6-azido-2-oxanyl)methyl ester; azido-6-(ethanoyloxymethyl)tetrahydro-2h-pyran-3,4,5-triyl triethanoate. CAS No. 20379-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl azide is a biochemical used in biomedical research, especially in the synthesis of glycans for immunological studies. It plays a crucial role in developing drugs for diseases caused by glycan-processing anomalies like Congenital Disorders of Glycosylation. Synonyms: a-D-Mannopyranosyl azide tetraacetate. CAS No. 53784-29-5. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide | | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl PEG3-azide | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl PEG3-azide, a crucial compound in the biomedical field, serves as a remarkable tool for bioconjugation purposes. The compound plays an eminent role in modifying biomolecules. PEG is attached to enhance the molecules' solubility, stability, and pharmacokinetics. Furthermore, the compound possesses an azide-containing linker, showcasing its potential in bioorthogonal chemistry applications, enabling biomolecules' selective and efficient labeling. Molecular formula: C20H31N3O12. Mole weight: 505.48. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide is a vital compound used in biomedicine for its role in the development of glycoconjugates. It serves as a reliable precursor for synthesizing azide-labeled carbohydrates, which are extensively utilized in bioorthogonal chemistry and glycobiology research. Through advanced applications like click chemistry, this compound assists in studying various diseases, such as cancer and infectious diseases, by enabling selective labeling and visualization of glycoconjugates in biological systems. Synonyms: b-D-Mannopyranosyl azide tetraacetate. CAS No. 65864-60-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl azide is an intermediary in azido sugars' formulation - an extensively employed component in antiviral drug progression. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide, a chemical entity widely employed as a reactant for high yielding glycoconjugate synthesis, holds immense potential in the realm of biomedical science. Its efficacy in drug delivery and promise for an improved and more targeted therapy against a gamut of ailments makes it a valuable compound for research and development. Synonyms: [(2R,3R,4S,5R)-6-azido-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl azide | | |
| 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide | 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide is an indispensable chemical reagent commonly employed in the construction of glycosides and oligosaccharides. Through a process of substitution, this versatile reagent replaces hydroxyl groups on sugar molecules with azide groups. With the potential to function as a pivotal building block for drug discovery, it is foreseen that 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide could contribute to the development of innovative drug therapies for a wide range of illnesses, including cancer and bacterial infections. Molecular formula: C11H15N3O7. Mole weight: 301.26. | |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide ≥98.5% | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53784-33-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide | 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide (CAS# 53784-33-1) is a useful research chemical compound. Synonyms: 2-O,3-O,4-O-Triacetyl-beta-D-xylopyranosyl azide; 2,3,4-tri-O-acetyl-1-azido-1-deoxy-beta-D-xylopyranose; (2R,3R,4S,5R)-2-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 53784-33-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl azide | 2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl azide is an exceptionally valuable chemical compound that finds its application in the synthesis of glycoconjugates. This chemical entity is well suited for the study of carbohydrate biological functions. Additionally, it holds great importance in the preparation of arabinofuranoside derivatives. The derivatives prepared from this compound have shown immense potential for treating bacterial and viral infections. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl azide | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl azide, a vital precursor employed in the manufacture of glycans, is indispensable in comprehending and combating ailments like cancer and autoimmune disorders. It is also instituted in chemical glycosylation reactions, culminating in the formation of even more intricate carbohydrates. Emphasising the paramount importance of this intermediate, it delineates the significance of comprehending the complexities of the synthetic processes that culminate in glycan formation. CAS No. 95581-07-0. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide | 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide, an esteemed molecular entity in biomedical research, holds immense importance within the pharmaceutical domain. Its versatile application in synthesizing nucleoside analogs and pharmaceuticals bears substantial significance in combatting viral infections like HIV/AIDS, hepatitis, and herpes. Through its azide derivative, this compound actively contributes to the advancement of drug discovery, facilitating the development of pioneering antiviral agents that shape the realm of medication. CAS No. 7408-41-5. Molecular formula: C26H21N3O7. Mole weight: 487.46. | |
| 2,3,5-Tri-O-benzoyl- β-D-ribofuranosyl Azide | 2,3,5-Tri-O-benzoyl- β-D-ribofuranosyl Azide is an intermediate in the synthesis of novel ribonucleosides with potential antiviral activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 7408-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C26H21N3O7. US Biological Life Sciences. | Worldwide |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide, a highly versatile and indispensable biomedicine product, embodies remarkable potential for advancing glycoconjugate research. With its intricate chemical configuration, this compound plays a vital role in constructing multifaceted carbohydrate structures, thereby propelling advancements in the field of complex carbohydrate synthesis. Additionally, its distinctive properties render it an invaluable tool in elucidating the intricate involvement of carbohydrates in diverse biological phenomena and facilitating the targeted delivery of therapeutic agents for combating specific diseases. Synonyms: D-β-Heptaacetocellobiosyl azide; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl azide; 2,3,4,6,2',3',6'-Hepta-O-acetyl-beta-maltosyl azide; 1-azido-1-deoxy-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranose; 1-azido-β-cellobiose peracetate. Grades: ≥95%. CAS No. 33012-50-9. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-lactosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-beta-lactosyl azide, a highly intricate and versatile biomedical compound, serves as a pivotal component in the synthesis of glycoconjugates. Widely utilized in cutting-edge drug delivery systems, it plays a crucial role in unraveling the intricacies of carbohydrate chemistry within research applications. Synonyms: b-Lactosyl azide heptaacetate 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl azide. CAS No. 30854-62-7. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-maltosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-β-maltosyl azide, a biomedical compound with high degree of complexity, serves as a pivotal agent in the realm of drug discovery and development. It finds widespread application as a precursor in the construction of maltose-modified medications and targeted drug delivery platforms. The incorporation of the azide moiety empowers subsequent functionalization, thus conferring it with immense potential in the creation of innovative therapeutics directed towards diverse ailments. Synonyms: b-Maltosyl azide heptaacetate. CAS No. 33012-49-6. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,4,6-triisopropylbenzenesulfonyl azide | 2,4,6-Triisopropylbenzenesulfonyl Azide is a useful synthetic intermediate. It is used in the synthesis of Antidote to anthrax lethal factor intoxication, bacterial RNA polymerase inhibitors and bicyclic extended dipeptide surrogates. Synonyms: TPS-N3; Trisyl azide; 2,4,6-Triisopropylphenylsulfonyl azide; 2,4,6-Tris(1-methylethyl)-benzenesulfonyl azide; ACMC-1CT2Q; N-diazo-2,4,6-triisopropyl-benzenesulfonamide; NSC 646156. Grades: 98 %. CAS No. 36982-84-0. Molecular formula: C15H23N3O2S. Mole weight: 309.43. | |
| 2, 4, 6-Triisopropyl benzenesulfonyl azide | 2, 4, 6-Triisopropyl benzenesulfonyl azide. Group: Biochemicals. Alternative Names: Trisyl azide. Grades: Highly Purified. CAS No. 36982-84-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2, 4, 6-Triisopropyl benzenesulfonyl azide 99+% (HPLC) | 2, 4, 6-Triisopropyl benzenesulfonyl azide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-Difluorobenzyl Azide-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 2-(Azidomethyl)-1,3-difluoro-benzene-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl azide 3,4,6-triacetate ≥98.5% | 2-Acetamido-2-deoxy-b-D-glucopyranosyl azide 3,4,6-triacetate ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6205-69-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-β-D-glucopyranosyl azide | 2-Acetamido-2-deoxy-β-D-glucopyranosyl azide (CAS# 29847-23-2) is a compound useful in organic synthesis. Synonyms: N-[(2R,3R,4R,5S,6R)-2-azido-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. CAS No. 29847-23-2. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| 2-Acetamido-2-deoxy-β-D-glucopyranosyl azide 3,4,6-triacetate | 2-Acetamido-2-deoxy-β-D-glucopyranosyl azide 3,4,6-triacetate (CAS# 6205-69-2) is a compound useful in organic synthesis. Synonyms: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-azidooxan-2-yl]methyl acetate. CAS No. 6205-69-2. Molecular formula: C14H20N4O8. Mole weight: 372.33. | |
| 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl azide | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl azide (CAS# 214467-60-4) is a glycosyl azide used in the preparation of nonglycosylated androgenic gland hormone (AGH) and glycosylated AGH with N-linked glycan using expressed protein ligation. Synonyms: N-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide. CAS No. 214467-60-4. Molecular formula: C29H32N4O5. Mole weight: 516.59. | |
| 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide plays a pivotal role as a chemical reagent in the synthesis of glycoconjugates due to its remarkable reactivity and selectivity. Beyond this, the compound finds crucial applications in the field of medicinal chemistry for designing innovative carbohydrate-based therapeutics aimed at tackling complex medical conditions. Its complex molecular structure and nuanced chemical behavior make it a highly sought-after reagent in academic and industrial research aimed at developing healthcare solutions for the future. Molecular formula: C18H22N4O5. Mole weight: 374.40. | |
| 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide is a highly intricate chemical compound which is frequently employed to examine the multifaceted nature of carbohydrates from a biological and chemical standpoint. As a result of its intricate structure, this compound may also be utilized in the synthesis of glycopeptides and glycoproteins which bear immense therapeutic potential for the treatment of diverse ailments such as HIV and cancer. Synonyms: 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide; N-[(2R,4aR,6R,7R,8R,8aS)-6-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; DTXSID20659736; MFCD23104224; AKOS025295776; N-[(2R,4aR,6R,7R,8R,8aS)-6-Azido-8-(benzyloxy)-2-phenylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide (non-preferred name). CAS No. 80887-27-0. Molecular formula: C22H24N4O5. Mole weight: 424.46. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide, a widely-used reagent for synthesizing glycopeptides and glycoproteins, has proven to be a valuable tool in elucidating the activity of glycosyltransferases through its use as a substrate in enzymatic assays. Its versatility in these applications underscores its significance as a scientific resource. Synonyms: N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; 168397-51-1; 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide; DTXSID50410251; AKOS001203889; AKOS016286691; Z57728534. CAS No. 168397-51-1. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| 2-(Acetylamino)-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl Azide | β-gylcosyl azide derivative used in the preparation of biantennary N-linked glycoform of CD52. Synonyms: Galβ1-4GlcNAc Azide. CAS No. 187988-46-1. Molecular formula: C14H24N4O10. Mole weight: 480.36. | |
| 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranosyl azide 3,4,6-Triacetate | 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranosyl azide 3,4,6-Triacetate is used to synthesize core fucosylated N-glycans and asparagine-linked glycan chains, stereoselectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 102816-24-0. Pack Sizes: 500mg, 5g. Molecular Formula: C20H20N4O9, Molecular Weight: 460.39. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-fluoro-b-D-galactopyranosyl azide | 2-Deoxy-2-fluoro-b-D-galactopyranosyl azide is a remarkably versatile compound extensively employed in the realm of biomedical industry, holding considerable significance as a valuable instrument for illuminating the intricacies of carbohydrate chemistry and advancing pharmaceutical exploration. Its distinctive architecture enables the creation of novel glycosides and glycoconjugates, thereby impelling pioneering breakthroughs. Furthermore, this compound exhibits profound utility in the research and development of potent anti-neoplastic agents is as well as delving into the realm of sugar metabolism in afflictions such as diabetes and cancer. CAS No. 1258940-79-2. Molecular formula: C6H10FN3O4. Mole weight: 207.16. | |
| 2-Deoxy-2-fluoro-b-D-glucopyranosyl azide | 2-Deoxy-2-fluoro-b-D-glucopyranosyl azide is a multifaceted biomedical marvel, assuming a pivotal position in the realm of carbohydrate chemistry, particularly within the domain of glycosylation reactions' progression. Functioning as an extraordinarily adaptable compound, it bestows upon us the ability to synthesize an array of bioactive compounds and pharmaceuticals. Such a compound thrives in labeling and imaging studies, additionally fostering the synthesis of glycoconjugate. Synonyms: (2R,3S,4S,5R,6R)-6-azido-5-fluoro-2-(hydroxymethyl)oxane-3,4-diol. CAS No. 1159265-95-8. Molecular formula: C6H10FN3O4. Mole weight: 207.16. | |
| 2-Deoxy-2-fluoro-b-D-mannopyranosyl azide | 2-Deoxy-2-fluoro-b-D-mannopyranosyl azide is a versatile compound used in biomedical research, serving as a valuable tool for studying carbohydrate metabolism and glycosylation processes. With its unique structure, 2-Deoxy-2-fluoro-b-D-mannopyranosyl azide enables investigations into the role of specific sugar molecules in various biological pathways. CAS No. 1258940-80-5. Molecular formula: C6H10FN3O4. Mole weight: 207.16. | |
| 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide | 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide is an invaluable biomedical compound employed in the realm of drug discovery and development. With its exceptional versatility, it functions as an eminent instrument facilitating the synthesis of glycoconjugates and glycan analogs. Remarkably, this compound exhibiting unrivaled efficacy in the realm of carbohydrate modification, thereby fueling the exploration of biological interactions. Furthermore, it serving as a chemical probe, empowering profound advancements in the domain of glycobiology research. Molecular formula: C21H35N3O7. Mole weight: 441.53. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactopyranosyl azide | | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-glucopyranosyl azide | | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide is a specialized compound used in biomedicine for various applications. It is primarily employed in the synthesis of glycoconjugates, which play a crucial role in studying diseases such as cancer, bacterial infections, and viral diseases. Additionally, this compound exhibiting high reactivity as an azide, making it valuable in click chemistry reactions for drug discovery and development. Molecular formula: C20H20N4O9. Mole weight: 460.39. | |
| 3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide | Cas No. 1159265-99-2. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide is a potent compound serving as a key intermediate for the research and development of glycopeptides and glycolipids for therapeutic purposes. With its unique azide group, this compound enables efficient and selective bioconjugation for drug delivery systems, targeted cancer therapy, and diagnostic imaging applications in the reserch of various diseases. Molecular formula: C35H32N4O6. Mole weight: 604.65. | |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-azide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Sialyllactosyl azide | | |
| 4-Acetamidobenzenesulfonyl azide | 4-Acetamidobenzenesulfonyl azide. CAS No: 2158-14-7 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetamidobenzenesulfonyl azide | Acetamidobenzenesulfonyl azide. CAS No. 2158-14-7. |  Pennsylvania PA |
| 4-Acetamido Benzene sulfonyl azide | 4-Acetamido Benzene sulfonyl azide. Group: Biochemicals. Alternative Names: p-ABSA. Grades: Highly Purified. CAS No. 2158-14-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H8N4O3S. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzenesulfonyl azide 99+% (HPLC) | 4-Methylbenzenesulfonyl azide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(Methylthio)butyl azide | Used in the preparation of sulforaphane and related isothiocyanates. Group: Biochemicals. Alternative Names: 1-Azido-4-(methylthio)-butane; NSC 378222. Grades: Highly Purified. CAS No. 57775-01-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Toluenesulfonyl azide (65% solution) | Toluenesulfonyl azide (65% solution). CAS No. 941-55-9. Categories: p-toluenesulfonyl azide. | Pennsylvania PA |
| 5-(Biotinamido)pentylazide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1349190-76-6. Molecular formula: C15H26N6O2S. Mole weight: 354.47. Catalog: CCR1349190766. | |
| 6-FAM-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 412319-45-0. Molecular formula: C29H28N4O9. Mole weight: 576.55. Catalog: CCR412319450. | |
| 6-Sialyllactosyl azide | | |
| a-D-Arabinopyranosyl azide | a-D-Arabinopyranosyl azide is a compound used in the biomedical industry for its potential role in treating cancer. It functions as an azide-based probe to label and visualize cancer cells through bioorthogonal chemistry. Synonyms: a-D-Arabinopyranosyl azide; 138892-04-3; ALPHA-D-ARABINOPYRANOSYL AZIDE; AKOS006328792. CAS No. 138892-04-3. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| a-D-Mannopyranosyl azide | a-D-Mannopyranosyl azide, a highly versatile compound renowned in the field of biomedicine, finds extensive application in the synthesis of glycosylated drugs and biomolecules. Its indispensability as a pivotal intermediate emerges in the realm of developing anti-cancer agents, antibiotics, and antiviral drugs. CAS No. 51970-29-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| a-D-Xylopyranosyl azide | a-D-Xylopyranosyl azide is a crucial compound in the research and development of various drugs targeting glycogen metabolism disorders and bacterial infections. With its azide group is a-D-Xylopyranosyl azide plays a vital role in drug discovery and development to combat diseases such as diabetes, cancer and compound-resistant infections. CAS No. 100842-21-5. | |
| AF488 azide | AF488 is a fluorescent dye. AF488 is a fluorophore pH-insensitive over a broad pH range (from 4 to 10). It has an absorption maximum at 495 nm and an emission maximum at 519 nm in the green spectrum region. The dye is hydrophilic and can be used to introduce the fluorescent label into various molecules, including proteins and antibodies. Conjugates of molecules with AF488 have high brightness and photostability and are commonly used in flow cytometry and microscopy. This allows the detection of biological objects with high sensitivity at a longer imaging time.,AF488 azide interacts with alkynyl derivatives of biomolecules in Click Chemistry reactions either in the presence of copper (I) catalyst (with terminal alkynes) or without catalyst (with cyclooctynes), leading to the formation of stable adducts. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1679326-36-3 (with azidohexyl group). Molecular formula: C36H56N8O10S2. Mole weight: 825.01. | |
| Ald-CH2-PEG8-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2353410-13-4. Molecular formula: C18H35N3O9. Mole weight: 437.49. Catalog: CCR2353410134. | |
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