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| Product | Description | |
|---|---|---|
| Azidomethyl phenyl sulfide | Azidomethyl phenyl sulfide (CAS# 77422-70-9 ) is a useful research chemical. Synonyms: azidomethylsulfanylbenzene. Grades: > 97.0 % (LC). CAS No. 77422-70-9. Molecular formula: C7H7N3S. Mole weight: 165.22. |  |
| 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mn3 is an aggregation-induced emission (aie) dye for "click" reactions. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-MN3. CAS No. 1054451-33-0. Pack Sizes: 25 mg in glass insert. Molecular formula: 442.51. [N-]=[N+]=NCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CN=[N+]=[N-])C=C4. 1S/C28H22N6/c29-33-31-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (14-18-26)20-32-34-30/h1-18H, 19-20H2/b28-27+, IXQXFSMBYFNNPN-BYYHNAKLSA-N. IXQXFSMBYFNNPN-BYYHNAKLSA-N. |  |
| 1-(Arabinofuranosyl)-5-azidomethyluracil | 1-(Arabinofuranosyl)-5-azidomethyluracil, a remarkable nucleoside analog, plays a vital role in combating DNA viruses, rendering it a potent antiviral drug of immense significance within the realm of biomedicine. By seamlessly integrating itself into viral DNA chains, this compound demonstrates its efficacy by impeding viral DNA synthesis, consequently culminating in chain termination. Synonyms: 1-β-Arabinofuranosyl-5-(azidomethyl)uracil; 5-(Azidomethyl)arauridine; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(azidomethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 34349-03-6. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 1-(Azidomethyl)-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | (S)-1-(Azidomethyl)-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of rac Propranolol β-D-Glucuronide Sodium Salt which is a metabolite of Propranolol. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H29N3O11, Molecular Weight: 559.52. US Biological Life Sciences. |  Worldwide |
| 1-(Azidomethyl)pyrene | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1006061-57-9. Molecular formula: C17H11N3. Mole weight: 257.29. Catalog: CCR1006061579. |  |
| 2-(2-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(2-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1223598-41-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-(Azidomethyl)phenyl)-2, 3-dihydro-1H-naptho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-(Azidomethyl)phenyl)-2, 3-dihydro-1H-naptho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(4-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239481-05-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole | 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 1380491-43-9. | |
| 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 |
| (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 97% | (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 97%. Group: other glass and ceramic materials. CAS No. 832117-79-0. Product ID: (2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane. Molecular formula: 286.29g/mol. Mole weight: C10H18N6O4. CC1 (C (OC (C (O1)CN=[N+]=[N-])CN=[N+]=[N-]) (C)OC)OC. InChI=1S/C10H18N6O4/c1-9 (17-3)10 (2, 18-4)20-8 (6-14-16-12)7 (19-9)5-13-15-11/h7-8H, 5-6H2, 1-4H3/t7-, 8-, 9+, 10+/m0/s1. VKZQUTPIKFBBMZ-AXTSPUMRSA-N. | |
| (2R, ?3S, ?4S) ?-4-? (Azidomethyl) ?-?3-?fluoro-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2R,?3S,?4S)?-4-(Azidomethyl)?-3-fluoro-1-(phenylmethyl)?-2-azetidinecarboxylic acid methyl ester, commonly known as AFPA, is a highly effective biomedical solution designed to combat drug-resistant bacterial infections. With its distinctive chemical composition, AFPA demonstrates exceptional antimicrobial efficacy against a vast range of bacteria, including those strains that have developed resistance to conventional treatments. Through the inhibition of bacterial growth and replication, AFPA plays a pivotal role in tackling diverse bacterial infections, thereby significantly enhancing patient outcomes. CAS No. 1701465-42-0. Molecular formula: C13H15FN4O2. Mole weight: 278.28. | |
| (2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane | (2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (2S, 5R)-3-(Azidomethyl)-3-methyl-7-oxo-4, 4-dioxide-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester | (2S, 5R)-3-(Azidomethyl)-3-methyl-7-oxo-4, 4-dioxide-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H20N4O5S. US Biological Life Sciences. | Worldwide |
| 3-?(Azidomethyl)?-?2,?2,?5,?5-?tetramethyl-1-pyrrolidinyloxy | 3-?(Azidomethyl)?-?2,?2,?5,?5-?tetramethyl-1-pyrrolidinyloxy, a spin labeled reagent, reacted with PPh3 gave nitroxyl phosphinimines, which were treated with KOH-MeOH to give amines RNH2. Group: Biochemicals. Grades: Highly Purified. CAS No. 78151-25-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H17N4O, Molecular Weight: 197.26. US Biological Life Sciences. | Worldwide |
| 3'-O-Azidomethyl 2'-deoxyadenosine 5'-O-triphosphate sodium salt | 3'-O-Azidomethyl 2'-deoxyadenosine 5'-O-triphosphate sodium salt is a vital tool in compound used for DNA labeling, research and development is and modification. It acts as a specific substrate for DNA polymerases in amplification reactions aiding in the study of drug-resistant mutations and genetic diseases. This sodium salt provides high efficiency and accuracy in site-specific incorporation during enzymatic DNA research and development or nucleic acid labeling, making it an indispensable component in various biomedical research applications. Synonyms: 3'-O-Azidomethyl-dATP.Na. Molecular formula: C11H17N8O12P3. Mole weight: 546.22. | |
| 3'-O-Azidomethyl-dATP | 3'-O-Azidomethyl-dATP is a crucial reagent in compound utilized for efficient DNA labeling and analysis serving as a precursor in diverse applications such as DNA sequencing, nucleic acid labeling is and Click chemistry. The azide group allows for subsequent attachment of various functional moieties, enabling site-specific modification and investigation of DNA-protein interactions or DNA structure-function relationships. Synonyms: 3'-O-Azidomethyl-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O12P3 (free acid). Mole weight: 546.22 (free acid). | |
| 3'-O-Azidomethyl-dCTP | 3'-O-Azidomethyl-dCTP is a nucleotide analog, through its enzymatic incorporation into DNA strands, catalyzing eminent modifications and labeling. In the realm of DNA research and development and amplification, this exalted entity assumes a pivotal role, unraveling the mysteries intertwined within DNA-protein interactions, gene expression is and the profound complexities of DNA sequencing technologies. Synonyms: 3'-O-Azidomethyl-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 520.20 (free acid). | |
| 3'-O-Azidomethyl-Deoxyguanosine Triphosphate (dGTP) | Grades: > 95%. Molecular formula: C11H17N8O13P3. Mole weight: 562.23. | |
| 3'-O-Azidomethyl-dGTP | 3'-O-Azidomethyl-dGTP is an essential tool in current biomedical research, serving as a highly specialized reagent for the research and development of altered nucleic acids. Functioning as a precursor, it facilitates the enzymatic integration of azidomethyl moieties into DNA, thereby enabling the meticulous exploration of DNA-protein interactions and gene expression. This pivotal compound assumes a critical role in the investigation of DNA labeling intricacies, revolutionary DNA-protein crosslinking techniques is and the intriguing realm of nucleic acid modifications. Synonyms: 3'-O-Azidomethyl-2'-deoxyguanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O13P3 (free acid). Mole weight: 562.22 (free acid). | |
| 3'-O-Azidomethyl-dTTP | 3'-O-Azidomethyl-dTTP is a chemical compound highly prevalent in the biomedical sector assuming a paramount function by means of its application in the labeling and modification of nucleic acid molecules. Profoundly employed within diverse research domains, such as DNA sequencing, nucleic acid amplification is and the exploration of DNA-protein interactions, this compound unveils an unprecedented avenue to unravel and grasp the intricate molecular mechanisms underlying a myriad of afflictions. Synonyms: 3'-O-Azidomethyl-2'-deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O14P3 (free acid). Mole weight: 537.21 (free acid). | |
| 3R,5S,6S)-5,6-Bis(azidoMethyl)-2,3-DiMethoxy-2,3-diMethyl-1,4-dioxane | 3R,5S,6S)-5,6-Bis(azidoMethyl)-2,3-DiMethoxy-2,3-diMethyl-1,4-dioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 832117-79-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4'-(azidomethyl)-[1,1'-biphenyl]-2-carbonitrile | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Synonyms: Irbesartan Impurity 14; 4-Azidomethyl-2'-cyanobiphenyl. CAS No. 133690-91-2. Molecular formula: C14H10N4. Mole weight: 234.26. | |
| 4-(Azidomethyl)benzoic acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 79584-03-5. Molecular formula: C8H7N3O2. Mole weight: 177.16. Catalog: CCR79584035. | |
| 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Molecular formula: C14H11N7. Mole weight: 277.28. | |
| 5-Azidomethyl-2',3',5'-tri-O-benzoyluridine | 5-Azidomethyl-2',3',5'-tri-O-benzoyluridine is a highly intricate and multifaceted compound wielded with immense efficacy in research of a diverse array of deleterious viral infections. By virtue of its profound inhibitory effect on viral RNA enhancement and replication, this formidable compound emerges as an unparalleled emblem of antiviral prowess. Notably, the possession of a distinctive azide functional group empowers this compound to exhibit unparalleled aptitude in facilitating targeted bioconjugation strategies. Grades: ≥95%. CAS No. 1884334-72-8. Molecular formula: C31H25N5O9. Mole weight: 611.56. | |
| 5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine | 5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a robust bioconjugation recompound widely employed in the realm of biomedical research. This extraordinary entity finds application in the research and development of nucleoside analogs, ensuring targeted drug distribution and imaging developments. Encouraging outcomes have been observed is affirming its efficacy in studying diverse ailments encompassing cancer, viral infections and neurodegenerative disorders. Synonyms: 5-Azidomethyl-2'-β-methyl-2',3',5'-tri-O-benzoyluridine. Grades: ≥95%. CAS No. 2305416-08-2. Molecular formula: C32H27N5O9. Mole weight: 625.58. | |
| 5-Azidomethyl-2'-beta-methyluridine | 5-Azidomethyl-2'-beta-methyluridine is a vital compound used in the biomedical industry serving as a valuable tool for RNA labeling and modification studies. With its unique azide functionality, this compound facilitates click chemistry-based conjugation, making it suitable for developing RNA-based therapeutics and diagnostics. Its specific applications include drug delivery, gene therapy and studying RNA-protein interactions. Synonyms: 5-Azidomethyl-2'-β-methyl uridine. Grades: ≥95%. CAS No. 2305415-72-7. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(Azidomethyl)-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 114780-17-5. Purity: 0.96. Catalog: ACM114780175. | |
| 5-(Azidomethyl)-2'-deoxyuridine | 5-(Azidomethyl)-2'-deoxyuridine, a compound highly regarded in the biomedical sphere, boasts multifaceted applications. Primarily, it serves as an invaluable precursor for nucleotide analogs integral to combatting diverse herpes viral infections through antiviral therapies. Notably, this compound exhibits remarkable prowess in its interaction with viral DNA polymerase, ultimately stifling viral replication. Such exceptional antiviral efficacy renders it a promising contender in tackling an array of drug-resistant viral afflictions, accentuating its significance in therapeutic endeavors. Synonyms: α-Azidothymidine; 5-(azidomethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-azidomethyl-2'-deoxyuridine. Grades: ≥95%. CAS No. 59090-48-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-Azidomethyl-2'-deoxyuridine (5-AmdU) | 5-Azidomethyl-2'-deoxyuridine (5-AmdU) is a vital compound used in compound for studies involving nucleic acid labeling. This specific azido-modified nucleoside can be incorporated into DNA or RNA molecules during research and development. It serves as a versatile tool for the precise detection and imaging of specific DNA/RNA sequences in various research applications, including drug discovery, gene therapy is and understanding disease processes. Its unique properties enable researchers to investigate the dynamics and functions of nucleic acids within cells and tissues. Grades: ≥ 90% by HPLC. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridine | 5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridineis a modified nucleoside analogue with azide and ether moieties. It is commonly employed in bioconjugation, labeling is and click chemistry strategies. This compound enables specific probing of RNA structures, protein-RNA interactions is and nucleotide incorporation experiments. Grades: ≥95%. CAS No. 2305415-77-2. Molecular formula: C13H19N5O7. Mole weight: 357.32. | |
| 5-(Azidomethyl)uridine | 5-(Azidomethyl)uridine, an indispensible compound in biomedicine with multifarious applications, emerges as an invaluable asset for scrutinizing nucleotide modifications and RNA interactions. The versatility of this product is unparalleled, manifesting as a proficient instrument for bioconjugation and labeling. Astutely employed in the quest to combat cancer, viral infections, and genetic disorders, it assumes a pivotal role in fostering novel therapeutic approaches. Synonyms: Uridine, 5-(azidomethyl)-; 5-Azidomethyluridine. Grades: ≥95%. CAS No. 24751-67-5. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 5-Azidomethyl-uridine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 24751-67-5. Molecular formula: C10H13N5O6. Mole weight: 299.24. Appearance: Solid. Purity: 99%+. Catalog: CCR24751675. | |
| 5-Azidomethyl-uridine (5-AmU) | 5-Azidomethyl-uridine (5-AmU) is a vital compound used in the biomedical industry commonly employed for labeling and visualizing RNA molecules in cellular and molecular research. Acting as a versatile tool, 5-AmU aids in studying RNA structure, RNA-protein interactions and RNA research and development. It enables researchers to investigate various diseases like cancer, neurodegenerative disorders and viral infections on a molecular level. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| (Azidomethyl) Phenethyltrimethoxysilane, Tech-90 | Organosilicone. CAS No. 1245946-78-4. Molecular formula: C12H19N3O3Si. Mole weight: 281.39 g/mol. Purity: 0.9. Catalog: ACM1245946784. | |
| Benzene,1-(azidomethyl)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-METHYLBENZYLAZIDE;Methylbenzylazide;3-Methylbenzylazide 98%;1-(Azidomethyl)-3-methylbenzene. CAS No. 126799-82-4. Molecular formula: C8H9 N3. Mole weight: 147.18. Purity: ca. 98%. IUPACName: 1-(azidomethyl)-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CN=[N+]=[N-]. Density: g/cm³. Catalog: ACM126799824. | |
| Poly(4-Azidomethylstyrene) | Poly(4-Azidomethylstyrene). Group: Polymers. | |
| PotassiuM 2- (azidoMethyl) phenyltrifluoroborate | PotassiuM 2- (azidoMethyl) phenyltrifluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 898544-48-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| PotassiuM 3- (azidoMethyl) phenyltrifluoroborate | PotassiuM 3- (azidoMethyl) phenyltrifluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 898544-49-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Potassium 4- (azidomethyl) phenyltrifluoroborate | Potassium 4- (azidomethyl) phenyltrifluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| trans-4-(azidomethyl)cyclohexanecarboxylic acid | Synonyms: N3-trans-MCHC-OHN3-AMCHC-OH. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 170811-10-6. Molecular formula: C8H13N3O2. Mole weight: 183.20. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose, a chemical entity applied extensively in glycoconjugate synthesis and as a chemical probe to explore glycosylation-influenced biological functions, offers promising potential in the construction of anti-cancer and anti-infectious disease drugs. Synonyms: 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose;1,2,3,4-tetra-o-acetyl-6-azido-6-deoxy-alpha-d-glucopyranoside. CAS No. 51642-43-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol | 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35. | |
| 2,5-Anhydro-1-azido-1-deoxy-D-glucitol | 2,5-Anhydro-1-azido-1-deoxy-D-glucitol, an indispensable compound found in the biomedical sector, assumes a pivotal role in the exploration and advancement of antiviral pharmaceuticals aimed at eradicating viral afflictions like HIV and herpes. Synonyms: 2,5-Anhydro-1-azido-1-deoxy-D-glucitol; 243469-59-2; SCHEMBL19514719; AKOS006307721; (2S,3S,4S,5R)-2-(AZIDOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL. CAS No. 243469-59-2. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| 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 |
| 5'-Azido-2',5'-dideoxy-2'-fluorouridine | 5'-Azido-2',5'-dideoxy-2'-fluorouridine, an indispensable compound in the realm of biomedicine, showcases its worth through its distinctive characteristics. Profoundly favored for its role in advancing antiviral therapies and cancer studies, this compound adeptly obstructs viral replication and exhibits remarkable potential in counteracting viral infections like hepatitis B and HIV. Moreover, it exhibits vigorous capabilities in battling a myriad of cancer variants, thereby solidifying its paramount importance in the ongoing combat against these afflictions. Synonyms: 5-azido-2'-fluoro-2',5'-dideoxyuridine; 1-[(2R,3R,4R,5R)-5-(azidomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Fluoro-5'-azido-2',5'-dideoxyuridine. Grades: ≥95%. CAS No. 1012080-88-4. Molecular formula: C9H10FN5O4. Mole weight: 271.21. | |
| 5'-Azido-2',5'-dideoxyuridine | 5'-Azido-2',5'-dideoxyuridine is a biomedical compound used in antiretroviral therapy to specifically target and inhibit the replication of retroviruses, particularly HIV. With its azido group, it acting as a nucleoside analog, blocking the reverse transcriptase employed by the virus during synthesis of viral DNA. Synonyms: Uridine, 5'-azido-2',5'-dideoxy-; 5'-Azido-2'-deoxyuridine; 5'-N3-2'-dU; 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-37-6. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone | Heterocyclic Organic Compound. Alternative Names: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-D-lyxonic Acid γ-Lactone. CAS No. 122194-04-1. Molecular formula: C8H11N3O4. Mole weight: 213.19. Appearance: Yellow Oil. Purity: 0.96. IUPACName: (3aS,6R,6aS)-6-(azidomethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one. Canonical SMILES: CC1(OC2C(OC(=O)C2O1)CN=[N+]=[N-])C. Catalog: ACM122194041. | |
| 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine is a remarkably versatile compound, finding extensive employment in the realm of biomedical research. Augmenting the understanding of DNA research and development, RNA labeling and nucleic acid modification, this compound unfolds indispensable avenues for scientific exploration. Revered for its unwavering chemical stability and unparalleled affinity, it manifests promising prospects as a transformative cog in antiviral drug development. Synonyms: Uridine, 5'-azido-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 187733-73-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5'-Azido-5'-deoxy-2'-O-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyluridine, an indispensable nucleoside analog in the field of biomedical research, captivates scientific minds with its multifaceted applications. Its vast potential lies in the realms of antiviral drug development and gene therapy, driving breakthroughs in combating viral infections and unraveling genetic disorders. With unwavering dedication, this compound illuminates the intricate mechanisms of DNA replication and transcription, empowering scientists to delve deeper into the enigmatic world of diseases rooted in viral invasions. Synonyms: Uridine, 5'-azido-5'-deoxy-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 194034-68-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-Azido-5'-deoxy-5-methyluridine | 5'-Azido-5'-deoxy-5-methyluridine is a vital compound used in compound commonly utilized in research studies involving nucleotide modification and nucleic acid labeling. It is frequently employed as a precursor to produce modified RNA molecules via click chemistry. Additionally, this compound finds applications in developing antiviral drugs targeting certain illnesses caused by RNA viruses. Synonyms: 5'-azido-5-methyluridine; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(5-Azido-5-deoxy-β-D-furanosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 1187022-65-6. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-Azido-5'-deoxyguanosine | 5'-Azido-5'-deoxyguanosine is a valuable compound widely used in the biomedical industry exhibiting antiviral properties. It is primarily used in the research of viral infections like HIV. With its potent antiviral activity, 5'-Azido-5'-deoxyguanosine serves as an essential tool for scientific research and drug development against various viral diseases. Synonyms: 2-Amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-1H-purin-6-one;9-(5-Azido-5-deoxypentofuranosyl)-2-imino-3,9-dihydro-2H-purin-6-ol. Grades: ≥ 90%. CAS No. 42204-44-4. Molecular formula: C10H12N8O4. Mole weight: 308.26. | |
| 5-Azido-5-deoxy Thymidine | It is a potential inhibitor of mycobacterium tuberculosis monophosphate kinase (TMPKmt). Synonyms: 5'-AZT; 5'-Azido-5'-deoxythymidine; NSC 254064; 5'-N3-5-Me-ddU; 5'-Azido-5-methyl-2',5'-dideoxyuridine; 1-((2R,4S,5R)-5-(azidomethyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 19316-85-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 5'-Azido-5'-deoxyuridine | 5'-Azido-5'-deoxyuridine, a nucleoside analogue, holds great significance in the domain of biomedicine due to its distinctive properties. This remarkable product plays a vital role in combating viral infections caused by herpes viruses through hindering the replication of viral DNA, thus effectively impeding the dissemination of the infection. Its multifaceted utility spans from its prominent role in antiviral therapies to its invaluable contribution to scientific research endeavors aiming to unravel intricate viral replication mechanisms and foster the development of innovative treatment methodologies. Synonyms: Uridine, 5'-azido-5'-deoxy-; 1-(5-Azido-5-deoxy-β-D-ribofuranosyl)-4-hydroxy-2(1H)-pyrimidinone; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 39483-48-2. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose | Heterocyclic Organic Compound. Alternative Names: 6-Azido-1,6-dideoxy-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 122194-05-2. Molecular formula: C9H15N3O4. Mole weight: 229.23. Purity: 0.96. IUPACName: (3aS,6R,6aS)-6-(azidomethyl)-2,2,4-trimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol. Canonical SMILES: CC1(OC2C(OC(C2O1)(C)O)CN=[N+]=[N-])C. Catalog: ACM122194052. | |
| 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose | Heterocyclic Organic Compound. Alternative Names: CTK8E6563, 126210-25-1, ZINC22049477, FT-0662406, 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose. CAS No. 126210-25-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. Purity: 0.96. IUPACName: (3aS,5S,6S,6aR)-5-(azidomethyl)-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol. Canonical SMILES: CC1 (OC2C (C (OC2 (O1)CO)CN=[N+]=[N-])O)C. Catalog: ACM126210251. | |
| 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose | 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose is an invaluable carbon-based entity, finding critical application in the forefront of the nucleoside analog and antiviral drug research and development. This exotic compound unveils its prowess in research of virulent adversaries such as the infamous HIV and insidious hepatitis. Synonyms: alpha-L-Sorbofuranose, 6-azido-6-deoxy-2,3-O-(1-methylethylidene)-; 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose; (3aS,5S,6S,6aR)-5-(azidomethyl)-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol; 6-Azido-6-deoxy-2,3-O-(1-methylethylidene)hex-2-ulofuranose. CAS No. 126210-25-1. Molecular formula: C9H15N3O5. Mole weight: 245.24. | |
| α-Azidotoluene | α-Azidotoluene. Group: Biochemicals. Alternative Names: (Azidomethyl)benzene; Benzyl Azide; NSC 26304. Grades: Highly Purified. CAS No. 622-79-7. Pack Sizes: 2.5g. Molecular Formula: C7H7N3, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| Benzyl Azide, Pract. | Purity about 94%, clear liquid, n15 1.529. Synonyms: (Azidomethyl)benzene, Pract. CAS No. 622-79-7. Pack Sizes: 10g, 50g. Product ID: FR-1025. B.P. 82-85/16 mm. Mole weight: 133.15. |  Frinton Laboratories |
| Biotin-PEG4-Picolyl Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-Picolyl azide. CAS No. 2222687-71-8. Molecular formula: C27H42N8O7S. Mole weight: 622.74 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(6-(azidomethyl)pyridin-3-yl)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxapentadecan-15-amide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCC (NC3=CC=C (CN=[N+]=[N-])N=C3)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028346. | |
| Cefoperazone Impurity 28 | Cefoperazone Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-amino-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 3994-82-9. Molecular Formula: C8H9N5O3S. Mole Weight: 255.25. Catalog: APB3994829. |  |
| Cefoperazone Impurity 29 | Cefoperazone Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(azidomethyl)-7-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 96629-58-2. Molecular Formula: C23H24N8O8S. Mole Weight: 572.55. Catalog: APB96629582. | |
| Dde Biotin-PEG4-Picolyl Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-Picolyl azide. CAS No. 2055048-42-3. Molecular formula: C38H57N9O9S. Mole weight: 815.99 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(6-(azidomethyl)pyridin-3-yl)-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxa-16-azanonadecan-19-amide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCCC (NC3=CN=C (CN=[N+]=[N-])C=C3)=O)=C4C (CC (C) (C)CC\4=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028353. | |
| Deacetamide linezolid azide | Deacetamide linezolid azide. Group: Biochemicals. Alternative Names: (5R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone; (R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 168828-84-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H16FN5O3. US Biological Life Sciences. | Worldwide |
| HIV-1 integrase inhibitor | HIV-1 integrase inhibitor is uesful for anti-HIV, which can target HIV-1 integrase and depress the activity in the treatment of HIV infection, AIDS, and other similar diseases characterized by integration of a retroviral genome into a host chromosome. Synonyms: (Z)-4-(3-(azidomethyl)phenyl)-2-hydroxy-4-oxobut-2-enoic acid. Grades: >98%. CAS No. 544467-07-4. Molecular formula: C11H9N3O4. Mole weight: 247.21. | |
| Irbesartan Impurity 15 sodium salt | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Synonyms: sodium 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide. CAS No. 1145664-35-2. Molecular formula: C14H10N7Na. Mole weight: 299.27. | |
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