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| Product | Description | |
|---|---|---|
| 2-Azetidinebutanoic-a-14c acid,a-diazo-3-(1-hydroxyethyl)-g-methyl-b,4-dioxo-,(4-nitrophenyl)methyl ester,[2r-[2a(r*),3b(r*)]]-(9ci) | 2-Azetidinebutanoic-a-14c acid,a-diazo-3-(1-hydroxyethyl)-g-methyl-b,4-dioxo-,(4-nitrophenyl)methyl ester,[2r-[2a(r*),3b(r*)]]-(9ci). CAS No. 137391-68-5. Product ID: ACM137391685. Molecular formula: C17H18N4O7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Azetidinecarboxylicacid,1-[(1,1-dimethylethyl)dimethylsilyl]-4-oxo-,(2R)- | 2-Azetidinecarboxylicacid,1-[(1,1-dimethylethyl)dimethylsilyl]-4-oxo-,(2R)-. Alternative Names: (4R)-N-(TERT-BUTYLDIMETHYLSILYL)AZETIDIN-2-ONE-4-CARBOXYLIC ACID;(4R)-N-(TERT-BUTYLDIMETHYLSILYL)AZETIDIN-2-ONE-CARBOXYLIC ACID;(4R)-N-(TERT-BUTYLDIMETHYLSILYL)AZETIDIN-2-ONE-4-CARBOXYLIC ACID 99%;(4R)-N-(tert-Butyldimethylsilyl)azetidin-2-one-4-carboxyl. CAS No. 162856-35-1. Purity: 96%. Product ID: ACM162856351. Molecular formula: C10H19NO3Si. Mole weight: 229.35. IUPAC Name: (2R)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,1-cyclohexyl- | 2-Azetidinecarboxylicacid,1-cyclohexyl-. Alternative Names: MLS000071806, ALBB-006845, NSC135863, SBB010154, 1-Cyclohexyl-azetidine-2-carboxylic acid, BAS 03220333, 1-cyclohexylazetidine-2-carboxylic acid, SMR000012122, 18085-39-7. CAS No. 18085-39-7. Purity: 96%. Product ID: ACM18085397. Molecular formula: C10H17NO2. Mole weight: 183.25. IUPAC Name: 1-cyclohexylazetidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,1-methoxy-4-oxo-,methylester,(R)-(9ci) | 2-Azetidinecarboxylicacid,1-methoxy-4-oxo-,methylester,(R)-(9ci). Alternative Names: 2-Azetidinecarboxylicacid,1-methoxy-4-oxo-,methylester,(R)-(9CI). CAS No. 108550-47-6. Product ID: ACM108550476. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[r-(r*,r*)]-(9ci) | 2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[r-(r*,r*)]-(9ci). Alternative Names: 2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[R-(R*,R*)]-(9CI). CAS No. 127382-24-5. Product ID: ACM127382245. Molecular formula: C6H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,2-(hydroxymethyl)-4-oxo-,methylester,(S)-(9ci) | 2-Azetidinecarboxylicacid,2-(hydroxymethyl)-4-oxo-,methylester,(S)-(9ci). CAS No. 174283-17-1. Product ID: ACM174283171. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylic acid,3-(1-hydroxyethyl)-4-oxo-,[2s-[2alpha,3beta(s*)]]-(9ci) | 2-Azetidinecarboxylic acid,3-(1-hydroxyethyl)-4-oxo-,[2s-[2alpha,3beta(s*)]]-(9ci). CAS No. 119720-14-8. Product ID: ACM119720148. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-(1-methylethyl)-4-oxo-,trans-(9ci) | 2-Azetidinecarboxylicacid,3-(1-methylethyl)-4-oxo-,trans-(9ci). Alternative Names: 2-Azetidinecarboxylicacid,3-(1-methylethyl)-4-oxo-,trans-(9CI). CAS No. 172697-24-4. Product ID: ACM172697244. Molecular formula: C7H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-(2-hydroxyethyl)-4-oxo-,(2s-trans)-(9ci) | 2-Azetidinecarboxylicacid,3-(2-hydroxyethyl)-4-oxo-,(2s-trans)-(9ci). CAS No. 169061-45-4. Product ID: ACM169061454. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-amino-4-oxo- | 2-Azetidinecarboxylicacid,3-amino-4-oxo-. Alternative Names: 2-Azetidinecarboxylicacid,3-amino-4-oxo-;2-Azetidinecarboxylicacid,3-amino-4-oxo-(9CI). CAS No. 110727-85-0. Product ID: ACM110727850. Molecular formula: C4H6N2O3. Mole weight: 130.10204. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-amino-4-oxo-1-sulfo-,(2r-trans)-(9ci) | 2-Azetidinecarboxylicacid,3-amino-4-oxo-1-sulfo-,(2r-trans)-(9ci). CAS No. 167685-65-6. Product ID: ACM167685656. Molecular formula: C4H6N2O6S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-methyl-4-oxo-,methylester,cis-(9ci) | 2-Azetidinecarboxylicacid,3-methyl-4-oxo-,methylester,cis-(9ci). CAS No. 144452-34-6. Product ID: ACM144452346. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylic acid,4-oxo-,methyl ester(9ci) | 2-Azetidinecarboxylic acid,4-oxo-,methyl ester(9ci). CAS No. 111222-19-6. Product ID: ACM111222196. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinone | 2-Azetidinone (also known as beta-propiolactam) is the simplest four-membered lactam a beta-lactam ring consisting of a nitrogen atom and three carbon atoms in a cyclic amide configuration. As the unsubstituted parent of the beta-lactam antibiotic family (penicillins, cephalosporins, carbapenems), 2-azetidinone serves as the fundamental building block for understanding beta-lactam chemistry and as a precursor for the synthesis of more complex beta-lactam derivatives. Applications: 2-azetidinone is used as a research intermediate in beta-lactam antibiotic synthesis, including the synthesis of monocyclic beta-lactam (aztreonam) analogs, penem derivatives, and carbapenem precursors. the beta-lactam ring is the defining structural feature of one of the most important antibiotic classes in clinical use. modified azetidinone derivatives are also being investigated as serine protease inhibitors and in the development of anti-inflammatory agents. Category: Intermediates. Synonyms: AZETIDIN-2-ONE. CAS No. 930-21-2. Product ID: INT930212. Molecular formula: C3H5NO. Mole weight: 71.08. InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N. Appearance: Clear colorless liquid. |  |
| 2-Azetidinone | 2-Azetidinone are β-lactams which maintain potential for antibiotic activity. Potential to act as tubulin polymerization inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5NO, Molecular Weight: 71.08. US Biological Life Sciences. |  Worldwide |
| 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester | 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester, a compound of immense versatility, finds utility in the remarkable realm of biomedicine. Its manifold applications span from facilitating drug discovery to enabling targeted therapy. In the domain of pharmaceutical development, this product unfurls pathways towards combating an array of diseases, encompassing cancer and viral infections alike. Moreover, its potential as a research instrument fosters a deeper understanding of carbohydrate-based therapeutics and the intricacies of glycosylation processes, thus enriching the realm of biomedical research. Synonyms: 2-Azido-2-deoxy-a-D-galactopyranuronic acid 1,3,4-triacetate methyl ester. CAS No. 81997-92-4. Molecular formula: C13H17N3O9. Mole weight: 359.29. |  |
| 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane | 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392500-07-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-?Azido-?1, ?3-?di methyl imidazoliniu?m Hexafluorophosphate | 2-?Azido-?1, ?3-?di methyl imidazoliniu?m Hexafluorophosphate is a reagent used in the total synthesis of Lycopalhine A. Also a reactant in the preparation of inert lanthanide complexes as responsive luminescent reporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266134-54-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H10N5+; PF6-, Molecular Weight: 140.171449599999. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate | 2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266134-54-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-dimethylimidazolinium hexafluorophosphate 95+% | 2-Azido-1,3-dimethylimidazolinium hexafluorophosphate 95+%. CAS No. 1266134-54-6. Product ID: ACM1266134546. Molecular formula: C5H10F6N5P. Mole weight: 285.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azido-1,3-di-o-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone | 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 5- (2-Azido-1-oxopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 1189968-86-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N4O4S. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone | 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3 | 2-Azido-1-(4-methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside | 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside is a fascinating chemical entity that finds its applications in the field of biomedicine to synthesize glycopeptides and glycoconjugates. This compound bestows a unique opportunity to probe protein-carbohydrate interactions and unravel the underlying mechanisms governing glycobiology. Its profound significance in the realm of biomedicine is attributed to its exceptional perplexity and burstiness, thereby highlighting its paramount role in modern scientific research. Synonyms: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-D-glucopyranose 1,6-diacetate; D-Glucopyranose, 2-azido-2-deoxy-3,4-bis-O-(phenylMethyl)-, 1,6-diacetate. CAS No. 136172-58-2. Molecular formula: C24H27N3O7. Mole weight: 469.5. | |
| 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester | 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216552-75-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1H-benzimidazole | 2-Azido-1H-benzimidazole. Alternative Names: 2-azido-1H-benzimidazole;2-AZIDOBENZIMIDAZOLE;1H-Benzimidazole, 2-azido-;Ccris 3675;Einecs 216-169-0. CAS No. 1516-74-1. Product ID: ACM1516741. Molecular formula: C7H5N5. Mole weight: 159.1481. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Group: Biochemicals. Alternative Names: Azido-phIP. Grades: Highly Purified. CAS No. 135577-57-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C13H10N6. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Alternative Names: Azido-PhIP. CAS No. 135577-57-0. Purity: 96%. Product ID: ACM135577570. Molecular formula: C13H10N6. Mole weight: 250.26. IUPAC Name: 2-azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine (Azido-PHIP) | A novel analog of the food mutagen and carcinogen PHIP. Group: Biochemicals. Alternative Names: Azido-PHIP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-?Azido-?1-?(phenylmethyl)?-1H-?indole-?3-?carboxaldehyde | 2-?Azido-?1-?(phenylmethyl)?-1H-?indole-?3-?carboxaldehyde is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 126177-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H12N4O. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-1-O-(thexyldimethylsilyl)-β-L-fucopyranose | 2-Azido-2-deoxy-1-O-(thexyldimethylsilyl)-β-L-fucopyranose. Synonyms: 2-Azido-2-deoxy-1-O-[dimethyl(1,1,2-trimethylpropyl)silyl]-β-L-fucopyranose. CAS No. 2055252-20-3. Molecular formula: C14H29N3O4Si. Mole weight: 331.48. | |
| 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine | 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine is a modified nucleoside derived from arabinouridine. In this compound, the 2'-hydroxyl group is replaced by an azido (-N3) group, and the 5-position of the uracil base is functionalized with a hydroxymethyl (-CH2OH) group. The azido group introduces a reactive site for click chemistry applications, such as bioorthogonal labeling or conjugation, while the hydroxymethyl group adds hydrophilicity and potential for further chemical modifications. This compound is useful in studying nucleoside analogs for antiviral research, biochemical assays, or as building blocks in the synthesis of modified oligonucleotides with unique properties. Grade: ≥97%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 2'-Azido-2'-deoxy-5-methylcytidine | 2'-Azido-2'-deoxy-5-methylcytidine, a potent antiviral nucleoside analogue, boasts an impressive ability to thwart the replication of numerous viruses, including HIV and hepatitis B virus. Its mechanism involves hampering viral DNA synthesis, resulting in the inhibition of viral replication and diffusion. As such, this compound holds promising potential as a treatment for viral infections, heralding an exciting era in the field of virology. Grade: ≥95%. CAS No. 2095417-75-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2'-Azido-2'-deoxy-5-methyluridine | 2'-Azido-2'-deoxy-5-methyluridine, a remarkable biomedical marvel, stands as a prominent player in antiviral studies. Unparalleled in efficacy, it directs its arsenal towards RNA viruses, notably countering the treacherous human immunodeficiency virus (HIV). Its ingeniously crafted chemical architecture enables the disruption of viral RNA synthesis, effectively sabotaging viral replication. Synonyms: 2'-Azidothymidine; 1-(2-Azido-2-deoxy-beta-D-ribofuranosyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 2'-Deoxy-2'-azidoribothymidine; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 97748-75-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine | 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine is a highly versatile compound imperative for biological and medical research, boasting its efficacy as a nucleoside analog in mapping RNA transcripts. This molecular tool facilitates analysis of RNA-protein complex formation, RNA splicing, and RNA degradation pathways. Additionally, the azide group can selectively link with fluorescent dyes and afford the visualization and tracking of RNA transcripts in live cells - an instrumental function that streamlines cellular investigations like never before. On another level, 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine has the potential to thwart the replication of HIV for medicinal purposes. Grade: ≥95%. CAS No. 2095417-08-4. Molecular formula: C31H31N5O7. Mole weight: 585.61. | |
| 2'-Azido-2'-deoxy-5'-O-DMT-uridine | 2'-Azido-2'-deoxy-5'-O-DMT-uridine is a highly intricate compound extensively employed in the realm of biomedicine. By impeding viral replication and fostering the immunological defense against viruses, this compound emerges as a fundamental cornerstone in the advancement of potent antiviral therapeutic interventions. Synonyms: 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine; 1-[(2R,3R,4S,5R)-3-azido-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Azido-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine. Grade: ≥95%. CAS No. 177980-10-8. Molecular formula: C30H29N5O7. Mole weight: 571.58. | |
| 2'-Azido-2'-deoxyadenosine | 2'-Azido-2'-deoxyadenosine is a nucleoside analog that has been found to be effective in treating viral infections. It is commonly used to inhibit the replication of retroviruses such as HIV and to prevent graft rejection following organ transplantation. This compound functions by terminating DNA synthesis and ultimately preventing the virus or transplant from replicating. Synonyms: 2-Azido-D-adenosine; 2'-Azido-2'-deoxy-D-adenosine; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-azido-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 58699-61-9. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 2'-Azido-2'-deoxyadenosine-5'-Triphosphate | 2'-Azido-2'-deoxyadenosine-5'-Triphosphate is a paramount constituent in the biomedical sector, finding frequent employment in the realm of DNA investigation and medical analysis. This unparalleled offering facilitates the comprehensive exploration of DNA replication, DNA sequencing, and the intricate molecular mechanisms governing DNA-associated ailments. Synonyms: 2'-Azido-dATP; 2-Dazadt. Grade: ≥90% by AX-HPLC. CAS No. 73449-06-6. Molecular formula: C10H15N8O12P3. Mole weight: 532.20. | |
| 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt, an indispensable compound within the biomedical sector, finds application in a myriad of areas. Its significance lies primarily in molecular biology investigations, especially pertaining to the study of DNA synthesis and modification. Distinguished for its role as a substrate for DNA polymerases, this product facilitates enzymatic labeling, DNA sequencing, and the targeted integration into oligonucleotides. Synonyms: 2'-Azido-dATP. Grade: 98%. Molecular formula: C10H15N8O12P3. Mole weight: 532.19 (free acid). | |
| 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 2ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxycytidine | 2'-Azido-2'-deoxycytidine. Group: Biochemicals. Alternative Names: 2'-Azido-2'-deoxycytidine. Grades: Highly Purified. CAS No. 51034-68-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N6O4. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxycytidine | It is an antiviral agent, DNA synthesis inhibitor and Ribonucleotide reductase inhibitor. Synonyms: 2'-Deoxy-2'-azidocytidine; 2'-Azidocytidine; 4-amino-1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 51034-68-5. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 2'-Azido-2'-deoxycytidine-5'-triphosphate | 2'-Azido-2'-deoxycytidine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxycytidine-5'-Triphosphate | 2'-Azido-2'-deoxycytidine-5'-Triphosphate is derived from 2'-Azido-2'-deoxycytidine, which is a key component in nucleic acid research and drug discovery. It is utilized as a substrate for DNA polymerases, aiding in the synthesis and labeling of DNA fragments. Its unique azido group enables site-specific labeling of nucleic acids, facilitating studies on DNA-protein interactions, viral replication, and molecular diagnostics. This product finds applications in antiviral drug development and biotechnology research pertaining to DNA labeling and manipulation. Synonyms: 2'-Azido-dCTP; 2'-Deoxy-2'-azidocytidine triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 62192-83-0. Molecular formula: C9H15N6O13P3. Mole weight: 508.17. | |
| 2-Azido-2-deoxy-D-galactose | 2-Azido-2-deoxy-D-galactose is an indispensable compound in the biomedical sector, assuming a pivotal role in the research of combatting diverse ailments including cancer subtypes, viral contagions, and hereditary anomalies. CAS No. 68733-26-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-D-galacturonic Acid | 2-Azido-2-deoxy-D-galacturonic Acid is a compound useful in organic synthesis. Synonyms: 2-Azido-2-deoxygalacturonic Acid. Molecular formula: C6H9N3O6. Mole weight: 219.15. | |
| 2-Azido-2-deoxy-D-glucofuranurono-6,3-lactone | 2-Azido-2-deoxy-D-glucofuranurono-6,3-lactone. CAS No. 81997-89-9. Molecular formula: C6H7N3O5. Mole weight: 201.14. | |
| 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate | 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate is used in the investigation of cellular metabolism of synthetic azidosugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 171032-74-9. Pack Sizes: 100mg, 250 g. Molecular Formula: C14H19N3O9. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose is a glucose derivative that has been used to study the substrate specificity of galactokinase. Synonyms: D-Glucose, 2-azido-2-deoxy-; 2-azido-2-deoxyglucose. Grade: ≥98%. CAS No. 56883-39-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-D-glucose, 98% | 2-Azido-2-deoxy-D-glucose, 98% (2-ADG, 98%) is a substrate of O-GlcNAc transferase (OGT). 2-Azido-2-deoxy-D-glucose, 98% can be transferred from UDP-GlcAz to proteins in vitro via OGT mediation. When delivered as AcGlcAz, 2-Azido-2-deoxy-D-glucose, 98% enables the labeling and investigation of O-GlcNAc-modified nuclear and cytoplasmic proteins in cells. 2-Azido-2-deoxy-D-glucose, 98% undergoes strain-promoted [3+2] azide-alkyne cycloaddition (SPAAC) with technetium-99m-labeled dibenzocyclooctyne derivatives in vivo. 2-Azido-2-deoxy-D-glucose, 98% can be used in sarcoma-related research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-ADG, 98%. CAS No. 56883-39-7. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W039939. |  |
| 2'-Azido-2'-deoxyguanosine | 2'-Azido-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 2'-Azido-guanosine. Grades: Highly Purified. CAS No. 60921-30-4. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C10H12N8O4. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt, a cornerstone molecule employed in the field of biomedicine, holds immense significance. Its purpose lies in facilitating the introduction of the azido functional group into DNA chains through enzymatic synthesis. Consequently, this technique allows for precise identification of specific DNA segments, thereby aiding in diagnostics, gene expression analysis, comprehension of genetic alterations, and investigation of DNA-protein interplay. With its pivotal role in DNA sequencing and modification, this compound showcases unparalleled potential in advancing scientific research and discovery. Synonyms: 2'-Azido-2'-deoxy-D-guanosine-5'-triphosphate; 2'-Azido-dGTP. Grade: 90%. Molecular formula: C10H15N8O13P3. Mole weight: 548.19 (free acid). | |
| 2-Azido-2-deoxy-L-fucopyranose | 2-Azido-2-deoxy-L-fucopyranose. Synonyms: 2-Azido-2,6-dideoxy-L-galactopyranose. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| 2-Azido-2-deoxy-L-glucopyranose | 2-Azido-2-deoxy-L-glucopyranose, a critical component extensively utilized in the biomedical sector, plays a pivotal role in synthesizing nucleotide analogs targeting ailments inflicted by infectious agents, including HIV and hepatitis. By impeding the replication of viral genetic material, this compound displays remarkable antiviral properties. Grade: 95%. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[ (phenylamino) carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-glucono hydroximolactone (PUGNAc). Group: Biochemicals. Grades: Highly Purified. CAS No. 1228178-12-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21N5O9. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). Synonyms: D-Gluconimidic acid, 2-azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, 3,4,6-triacetate, (1E)-. CAS No. 1228178-12-8. Molecular formula: C19H21N5O9. Mole weight: 463.40. | |
| 2'-Azido-2'-deoxyuridine | It is an inhibitor of ribonucleotide reductase and has anticancer activity. Synonyms: 1-[3-Azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; N3-dU; 2'-deoxy-2'-azido-uridine; NSC 678533; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 26929-65-7. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 2'-Azido-2'-deoxyuridine | 2'-Azido-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Azido-2'-deoxy-D-uridine. Grades: Highly Purified. CAS No. 26929-65-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H11N5O5. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyuridine | 2'-Azido-2'-deoxyuridine (N3dUrd) is a ribonucleotide reductase inhibitor. 2'-Azido-2'-deoxyuridine has anti-cancer activity[1]. 2'-Azido-2'-deoxyuridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N3dUrd. CAS No. 26929-65-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135957. | |
| 2'-Azido-2'-deoxyuridine-5'-triphosphate | 2'-Azido-2'-deoxyuridine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2'-Azido-2'-deoxyuridine-5'-triphosphate | 2'-Azido-2'-deoxyuridine-5'-triphosphate is a critical reagent widely used in biomedical research, specifically in studies involving DNA labeling and DNA sequencing. It plays an essential role in the development and analysis of novel antiviral drugs. This nucleotide analogue is used to investigate viral replication mechanisms and identify potential drug targets against viral diseases, including HIV and hepatitis B. Synonyms: 2'-Azido-dUTP; 2'N3-UTP. Grade: ≥90% by AX-HPLC. CAS No. 106448-30-0. Molecular formula: C9H14N5O14P3. Mole weight: 509.15. | |
| 2-Azido-2-phenylacetyl chloride | 2-Azido-2-phenylacetyl chloride. Alternative Names: 2-Azido-2-phenylacetyl chloride, CID85429, EINECS 240-509-7, 16461-71-5. CAS No. 16461-71-5. Purity: 96%. Product ID: ACM16461715. Molecular formula: C8H6ClN3O. Mole weight: 195.60574. IUPAC Name: 2-azido-2-phenylacetyl chloride. ECNumber: 240-509-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose | 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose is a highly intricate and multi-utilitarian chemical compound extensively employed in the biomedical industry to investigate the intricate interactions between carbohydrates and proteins. Due to its extraordinary properties, it serves as a fundamental building block for synthesizing an assorted range of glycoconjugates. Moreover, it is prevalent in the development of several innovative therapeutic strategies for various pathologies, including cancer, inflammation and infections, making it an invaluable compound in the field of medicinal research. Molecular formula: C27H29N3O5. Mole weight: 475.55. | |
| 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride | 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride is a versatile biomedical tool used in drug development and disease research. Its unique composition enables the synthesis of potent glycosidase inhibitors and glycoprotein probes. Furthermore, it serves as a key reagent for investigating carbohydrate-protein interactions and designing novel therapeutics for diseases related to galactosylation defects. Synonyms: (2R,3R,4R,5R,6R)-3-azido-2-fluoro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Molecular formula: C27H28FN3O4. Mole weight: 477.54. | |
| 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline | 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline. Group: Biochemicals. Alternative Names: 2-Azido-4,7,8-triMeIQx. Grades: Highly Purified. CAS No. 210100-57-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C13H13N7. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline (2-Azido-4,7,8-TriMeIQx) | A novel analog of the food mutagen and carcinogen 4,7,8-TriMeIQx. Group: Biochemicals. Alternative Names: 2-Azido-4,7,8-TriMeIQx. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-3,4-dimethyl-3H-imidazo[4,5-f]quinoline | 2-Azido-3,4-dimethyl-3H-imidazo[4,5-f]quinoline. Alternative Names: Azido-MeIQ. CAS No. 125372-29-4. Purity: 96%. Product ID: ACM125372294. Molecular formula: C12H10N6. Mole weight: 238.25. IUPAC Name: 2-azido-3,4-dimethylimidazo[4,5-f]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
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