BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-Aminoethyl 3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | 2-Aminoethyl 3-O-(α-D-galactopyranosyl)-β-D-galactopyranoside is a highly intricate and multifaceted compound, employed as a substrate in enzymatic assays and glycosidic investigations elevates its significance. Alternative Names: α-D-Gal-(1-3)-β-D-Gal 2-Aminoethyl; 2-Aminoethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 443770-01-2. Molecular formula: C14H27NO11. Mole weight: 385.36. |  |
| 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid | 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid, commonly known as AEDDGA, is a significant biomedical compound utilized for treating specific bacterial infections. This remarkable product functions as an effective inhibitor of bacterial neuraminidase enzymes, thereby impeding the release of virus particles from infected cells. The structural resemblance of AEDDGA to sialic acid grants it the ability to competitively bind to the active site of neuraminidase, effectively inhibiting its catalytic activity. Alternative Names: (2R,4S,5R,6R)-5-Acetamido-2-(2-aminoethoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 2-aminoethyl 5-(acetylamino)-3,5-dideoxy-; N-Acetyl-2-O-(2-aminoethyl)-α-neuraminic acid; N-Acetylneuraminic acid 2-aminoethyl α-ketoside. CAS No. 38971-42-5. Molecular formula: C13H24N2O9. Mole weight: 352.34. | |
| 2-Aminoethyl 6-deoxy-α-D-galactopyranoside | 2-Aminoethyl 6-deoxy-α-D-galactopyranoside. Alternative Names: 2-Aminoethyl 6-deoxy-alpha-D-galactopyranoside. CAS No. 2904798-60-1. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Aminoethyl α-L-fucopyranoside | 2-Aminoethyl α-L-fucopyranoside. Alternative Names: 2-aminoethyl alpha-l-fucopyranoside. CAS No. 153252-87-0. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Aminoethyl β-D-anthropyranoside | 2-Aminoethyl β-D-anthropyranoside. Alternative Names: 2-Aminoethyl 4,6-dideoxy-4-[(3-hydroxy-3-methyl-1-oxobutyl)amino]-2-O-methyl-β-D-glucopyranoside. CAS No. 1042430-66-9. Molecular formula: C14H28N2O6. Mole weight: 320.38. | |
| 2-Aminomethyladenosine | 2-Aminomethyladenosine, a purine nucleoside derivative, displays antiviral activity against HIV-1 and exhibits remarkable potential in treating certain types of cancer. Its pharmacological properties make it a promising compound in the biomedical industry. With its multifaceted characteristics, 2-Aminomethyladenosine continues to pique the interests of scientists and medical professionals alike. Alternative Names: 2-Aminomethyl adenosine. Grades: ≥95%. CAS No. 2305415-79-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Amino-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-N2-isobutyryl-2'-deoxyadenosine is a synthetic compound found in the biomedicine industry, effectively restraining the progression and propagation of malignant cells or infectious compounds. Alternative Names: N-[6-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-2-methylpropanamide; Idobutal-d9. Grades: ≥ 95%. CAS No. 104477-50-1. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| 2-Amino-N2-O-methyladenosine | 2-Amino-N2-O-methyladenosine, a remarkable biomedicine, emerges as an efficacious treatment for a diverse array of ailments. This multifaceted compound exhibits its prowess as a viable therapeutic intervention in the realm of malignancy through its remarkable capacity to impede neoplastic proliferation and instigate apoptotic demise. Moreover, in the domain of combating viral infections, it demonstrates immense potential by specifically antagonizing the viral replication mechanisms. Alternative Names: 2-Amino-2'-O-methyladenosine; 2'-O-methyl-2,6-diaminopurine-riboside; (2R,3R,4R,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2-NH2-2'-O-Me-Ar. Grades: ≥97%. CAS No. 80791-87-3. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine | 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine, a compound widely embraced in the domain of biomedicine, embraces promising therapeutic attributes in combating select ailments. Its noteworthiness lies in its role in modulating adenosine receptors, pivotal players in diverse physiological processes. Fostering scientific inquisitiveness, 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine has piqued the curiosity of researchers exploring its potential for designing pharmaceutical interventions targeting distinct receptors or pathways implicated in biomedical afflictions. Alternative Names: Adenosine, 2-amino-N-(3-methyl-2-buten-1-yl)-; (2R,3R,4S,5R)-2-(2-amino-6-((3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-amino-6-(3-methyl-2-butenyloxy)-9-(β-D-ribofuranosyl)purine; 2-amino-N6-(3-methyl-but-2-enyl)-adenosine; 2-Amino-N6-isopentenyladenosine; 2-amino-6-[(3-methyl-2-butenyl)amino]-9-β-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 16051-64-2. Molecular formula: C15H22N6O4. Mole weight: 350.37. | |
| 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine is an exceptional and remarkable biomedical compound, selectively targeting intricate signaling pathways intrinsic to the sustenance and propagation of cancer cells. Alternative Names: N-[6-[(E)-dimethylaminomethylideneamino]-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-83-6. Molecular formula: C18H27N7O5. Mole weight: 421.46. | |
| 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine, a powerful antiviral drug, has proven effective in controlling hepatitis C viral infections. Its potent mechanism of action involves binding to and inhibiting the viral RNA polymerase, thereby reducing viral replication, viral load and disease progression. Not content with tackling hepatitis C alone, this remarkable compound has also been investigated for its potential use against HIV, influenza and even select cancers like chronic lymphocytic leukemia. Its versatility and unique mechanism of action make 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine a valuable addition to any clinician's armamentarium in the battle against viral infections and other diseases. Alternative Names: 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabino-adenosine; (2R,3R,4S,5R)-5-[2-amino-6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2171103-80-1. Molecular formula: C12H17FN6O3. Mole weight: 312.30. | |
| 2-Amino-N6,N6-dimethyl-2'-O-methyladenosine | 2-Amino-N6, N6-dimethyl-2'-O-methyladenosine is an intriguing compound, facilitating investigations into the profound impact of adenosine modifications upon the labyrinthine tapestry of RNA architecture and functionality. Alternative Names: (2R,3R,4R,5R)-5-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2095417-19-7. Grades: ≥95%. CAS No. 2095417-19-7. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 2-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a cutting-edge biomedical compound, positioned as an unparalleled acetyltransferase inhibitor. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| 2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an esteemed biomedicine, serving as an indispensible precursor. It facilitates the synthesis of drug and compound glucuronide conjugates, pivotal in the intricate process of drug detoxification and elimination. Alternative Names: 2-Aminophenyl methyl 2,3,4-tri-O-acetyl-beta-D-glucopyranosiduronate; β-D-Glucopyranosiduronic acid, 2-aminophenyl, methyl ester, 2,3,4-triacetate; (2S,3R,4S,5S,6S)-2-(2-aminophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 2243924-11-8. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| 2-Aminophenyl b-D-glucuronide HCl | 2-Aminophenyl b-D-glucuronide HCl, a pharmaceutical compound within the biomedicine sector for investigational aims, has applicability predominantly lies in drug metabolism research and the identification of drug metabolites. This particular product assumes a pivotal role in comprehending the intricate nuances of pharmacokinetics and transportation mechanisms, specifically pertaining to glucuronidation reactions. Alternative Names: o-Aminophenyl beta-D-glucopyranosiduronic acid; 2-Aminophenyl-beta-D-glucuronic acid; (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid; (2S,3S,4S,5R,6S)-6-(2-Aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 2-Aminophenylglucuronide; (2S,3S,4S,5R,6S)-6-(2-Aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylicacid; 2-Aminophenyl |A-D-Glucuronide; EINECS 240-094-2; 2-AMINOPHENYL BETA-D-GLUCURONIDE; 2-Aminophenyl b-D-glucuronide; 2-Aminophenyl ?-D-Glucuronide; SCHEMBL1159926; DTXSID10936129; o-aminophenyl.beta.-D-glucuronide; 2-aminophenyl hexopyranosiduronic acid; 2-aminophenyl.beta.-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid. CAS No. 15959-03-2. Molecular formula: C12H15NO7.HCl. Mole weight: 321.71. | |
| 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside | 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside, a nucleoside analog with potential antiviral activity against diseases such as HIV and hepatitis B, functions by disrupting the viral replication process via inhibition of the reverse transcriptase enzyme. Its widespread use as a research tool in virology highlights its importance in further discoveries and potential therapeutic applications. Alternative Names: 2-Amino-9-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 109304-04-3. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a complex biochemical compound commonly utilized in sophisticated scientific investigations of the enzymatic processes underlying genetic information transformation. This unique substance proffers a promising avenue for the development of novel therapeutics targeting cancer and viral infections. Its intrinsic catalytic properties render it an exceptional substrate for enzymes involved in the crucial fabrication of DNA and RNA molecules. Alternative Names: 2-Aminopurine-9-β-D-(3',5'-di-Obenzoyl-2'-deoxy-2'-fluoro)arabinoriboside. Grades: ≥95%. CAS No. 2095417-63-1. Molecular formula: C24H20FN5O5. Mole weight: 477.45. | |
| 2-Aminopurine Riboside | 2-Amino-purine-riboside is an inhibitor of B. anthracis spore germination. It is also used as a probe of structural dynamics and charge transfer in DNA. Uses: 2-amino-purine-riboside is an inhibitor of b. anthracis spore germination. Alternative Names: 2-Amino-9-(beta-D-ribofuranosyl)-9H-purine; 2-Amino-9-β-D-ribofuranosylpurine; NSC 36906; 2-Amino-9-β-D-ribofuranosyl-9H-purine; 9-β-D-Ribofuranosyl-9H-purin-2-amine; 2-Aminonebularine; 2-Amino-purine-riboside; (2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 4546-54-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2-Aminopurine-riboside-5'-monophosphate | 2-Aminopurine-riboside-5'-monophosphate, a biochemical agent employed in scientific research, exhibits multifaceted benefits as an investigative tool. By being integrated into oligonucleotides, it enables the study of base-pair mismatches, as well as facilitating enzyme activity during nucleic acid synthesis. Furthermore, its competence in countering viral infections makes it a promising therapeutic agent. Such versatile properties have marked 2-Aminopurine-riboside-5'-monophosphate a crucial component in the field of DNA and RNA research. Alternative Names: 2-Aminopurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 2-Aminopurine riboside CEP | 2-Aminopurine riboside CEP, an indispensable chemical entity extensively utilized within the biomedical sector, serves as a nucleoside analog. Its application predominantly revolves around the investigation and advancement of antiviral therapeutics designed to combat RNA virus-induced infections. Alternative Names: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; 2-Aminopurine-TBDMS-CE Phosphoramidite; 5'-Dimethoxytrityl-N2-isobutyryl-2-aminopurine riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino Purine Riboside CED phosphoramidite. CAS No. 151059-65-3. Molecular formula: C50H68N7O8PSi. Mole weight: 954.18. | |
| 2'-APNC-cAMP | 2'-APNC-cAMP is an analogue of cAMP with higher solubility in water, which can be used as a ligand in affinity chromatography and be modified with fluorophores or other markers. Alternative Names: 2'- O- (19- Amino- 4, 7, 10, 13, 16- pentaoxanonadecylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C25H42N7O12P. Mole weight: 663.6. | |
| 2-Arm branched PEG maleimide, MW 40k | 2-Arm branched PEG maleimide, MW 40k. Alternative Names: 2,3-Bis(methylpolyoxyethylene-oxy)-1-{[3-(3-maleimido-1-oxopropyl)amino]propyloxy} propane; 2arm branched PEG, -(CH2)3NHCO(CH2)2-MAL, Mw 40,000; two arm branched PEG maleimide 40kDa; SUNBRIGHT GL2-400MA. | |
| 2-Azaadenosine | 2-Azaadenosine is a potent antimetabolite within the realm of nucleoside analogs, meticulously curtailing DNA synthesis. The scientific community reveres this compound as a quintessential pharmacological instrument, facilitating comprehensive investigations into the enigmatic domains of adenosine receptors and the purinergic system. Alternative Names: 7H-Imidazo[4,5-d]-1,2,3-triazin-4-amine,7-b-D-ribofuranosyl-; 7-(beta-D-Ribofuranosyl)-7H-imidazo[4,5-d]-1,2,3-triazine-4-amine; 7H-Imidazo(4,5-d)-1,2,3-triazin-4-amine, 7-beta-D-ribofuranosyl-. CAS No. 146-94-1. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 2-Aza-ε-Ado | 2-Aza-ε-Ado is a promising compound utilized in the biomedical industry for its potential as an antiviral agent. Derived from adenosine, this product exhibits strong inhibitory activity against a wide range of RNA viruses, including influenza and Zika virus. Owing to its unique chemical structure, 2-Aza-ε-Ado holds promise in the development of novel therapeutics for viral diseases. Alternative Names: 3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazine, 3-β-D-ribofuranosyl-; 1-N6-Etheno-2-aza-9-β-D-ribofuranosyladenine; 1,N6-Etheno-2-Aza-Adenosine; 2-Aza-1,N6-ethenoadenosine; 2-Aza-ε-adenosine; NSC 175154; (2R,3R,4S,5R)-2-(3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 3-(β-D-Ribofuranosyl)-3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazine. Grades: ≥95%. CAS No. 50663-82-6. Molecular formula: C11H12N6O4. Mole weight: 292.25. | |
| 2-Aza-ε-cAMP | 2-Aza-ε-cAMP is a fluorescent cAMP analogue (λexc358 nm, λem494 nm). Alternative Names: 2-Aza-1, N6-ethenoadenosine-3',5'-cyclic monophosphate, sodium salt; 1,N(6)-Etheno-2-azaadenosine 3',5'-monophosphate. Grades: ≥ 98% by HPLC. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.20. | |
| 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. Alternative Names: 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-1,6-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. Alternative Names: 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-2-deoxy-1-O-(thexyldimethylsilyl)-β-L-fucopyranose | 2-Azido-2-deoxy-1-O-(thexyldimethylsilyl)-β-L-fucopyranose. Alternative Names: 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. Grades: ≥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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 177980-10-8. Molecular formula: C30H29N5O7. Mole weight: 571.58. | |
| 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. Alternative Names: 2'-Azido-dATP. Grades: 98%. Molecular formula: C10H15N8O12P3. Mole weight: 532.19 (free acid). | |
| 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. Alternative Names: 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-L-fucopyranose | 2-Azido-2-deoxy-L-fucopyranose. Alternative Names: 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. Grades: 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-gluconohydroximolactone (PUGNAc). Alternative Names: 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-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. Alternative Names: (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-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone | 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone, a paramount compound extensively employed in the biomedical sector, showcases its indispensability. It serves as a primordial constituent in the production of prospective antiviral substances, with specific emphasis on HIV and herpes simplex viruses. Its extraordinary chemical composition bestows it with commendable inhibitory properties against viral replication, thus rendering it an invaluable asset in the realm of antiviral pharmaceutical advancement and scholarly investigation. Alternative Names: D-Ribonic acid, 2-azido-2-deoxy-2-C-methyl-, γ-lactone, 3,5-dibenzoate. CAS No. 1403574-26-4. Molecular formula: C20H17N3O6. Mole weight: 395.37. | |
| 2-Azido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol, a chemical compound commonly employed in the biomedical industry to investigate the inhibitory properties of glycoside hydrolases, exhibits tremendous potential for treating ailments associated with carbohydrate metabolism, such as diabetes and obesity. Its integration in the pharmaceutical field has garnered significance, with researchers observing its dynamic properties and investigating how its unique molecular structure impacts the inhibition of glycoside hydrolases. Molecular formula: C14H24N4O5. Mole weight: 328.36. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol, a compound highly regarded in the field of biomedicine, possesses diverse applications. With its potential as an enzyme inhibitor for the treatment of specific diseases, this molecule unveils an intriguing avenue for future investigations and drug design targeting precise pathogens and disorders. Alternative Names: [2R-(2a,4a-a,7a,8b,8a-b)]-7-Azidohexahydro-8-hydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. | |
| 2-Azido-6-iodo-9H-purine-β-D-ribofuranoside | A derivative of 2-azidoadenosine. Alternative Names: 2-Azido-6-iodoadenosine. Molecular formula: C10H10IN7O4. Mole weight: 419.14. | |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose | 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose serves as a fundamental building block employed within the biomedical field to construct intricate glycoconjugates. Its exceptional utility extends to pioneering drug delivery platforms and imaging modalities targeting ailments like cancer and infectious maladies. Alternative Names: 2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose. CAS No. 869186-83-4. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside. CAS No. 882873-74-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a remarkably significant compound, emerging as a versatile tool in the realm of glycoconjugate development for the purpose of drug delivery and gene therapy. Alternative Names: a-D-Mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; 2-azidoethyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate; alpha-d-mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate;2-AZidoethyl-2,3,4,6-tetra-o-acetyl-alpha-D-mannopyranoside; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside. CAS No. 140428-83-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside linked with 2-azidoethyl is a vital organic compound employed to fabricate glycoconjugates and visualize glycosylation in cells. Furthermore, it finds extensive application in comprehending the functionality of galactosidases and their participation in lysosomal storage disorders. Its significance in elucidating the biological pathways calls for deeper scientific investigation. Alternative Names: 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside; b-D-Galactopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; SCHEMBL16590498; SCHEMBL24708807; AKOS037643239; AS-11164. CAS No. 139888-80-5. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, bearing azidoethyl group at position 2, is a heterogenous compound that finds extensive applications in biomedical science. This molecular toolkit is utilized to fabricate glycoconjugates that are indispensable for carbohydrate-based vaccines. By providing a scaffold for the attachment of diverse antigenic entities, this compound is vital in the creation of vaccines for a wide range of maladies, including cancer and bacterial infections. Alternative Names: 2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside; beta-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; SCHEMBL17475614; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; MFCD19981034; AKOS037643240; AS-11165; CS-0214523; T70259. CAS No. 140428-81-5. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside. Alternative Names: 2-Azidoethyl 2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranoside. CAS No. 167015-91-0. Molecular formula: C14H21N3O8. Mole weight: 359.34. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-arabinopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-arabinopyranoside. Alternative Names: 2-Azidoethyl β-D-arabinopyranoside 2,3,4-triacetate. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester. CAS No. 128095-62-5. Molecular formula: C15H21N3O10. Mole weight: 403.34. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside. Alternative Names: 2-Azidoethyl β-D-xylopyranoside 2,3,4-triacetate. CAS No. 72718-01-5. Molecular formula: C14H21N3O5. Mole weight: 311.33. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-beta-L-arabinopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-beta-L-arabinopyranoside. Alternative Names: 2-Azidoethyl 2,3,4-tri-O-acetyl-β-L-arabinopyranoside; 2-Azidoethyl β-L-arabinopyranoside 2,3,4-triacetate. CAS No. 138493-93-3. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 2-Azidoethyl 2,4-di-O-benzoyl-α-D-mannopyranoside | 2-Azidoethyl 2,4-di-O-benzoyl-α-D-mannopyranoside. Alternative Names: 2-Azidoethyl α-D-mannopyranoside 2,4-dibenzoate. CAS No. 872100-81-7. Molecular formula: C22H23N3O8. Mole weight: 457.43. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound extensively employed in biomedicine, playing a pivotal role in the elucidation of intricacies pertaining to glycan biosynthesis. Furthermore, it serves as a potent glycosyltransferase inhibitor, thereby enabling investigation into the modulatory effects of distinct glycosyltransferases on a diverse range of pathological conditions such as cancer and infectious diseases. This remarkable compound also functions as a chemical probe, facilitating an in-depth exploration of carbohydrate-protein interactions, thereby enhancing our comprehension of the intricate molecular mechanisms underpinning glycosylation-associated disorders. Molecular formula: C18H31N5O11. Mole weight: 493.47. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 639459-69-1. Molecular formula: C16H28N4O11. Mole weight: 452.42. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside, a versatile chemical reagent with multifarious applications, is predominantly utilized for the synthesis of glycoproteins and glycoconjugates. Additionally, by serving as a potent biochemical tool, it enables the investigation of enzyme-catalyzed hydrolysis of glycoconjugates and identification of protein-carbohydrate interactions. Its capacity to facilitate in-depth analysis of complex glycans and glycoproteins arises from its exquisite perplexity and remarkable burstiness. Molecular formula: C13H22N4O6. Mole weight: 330.34. | |
| 2-Azidoethyl 2-Acetamido-2-deoxy-α-D-glucopyranoside | 2-Azidoethyl 2-Acetamido-2-deoxy-α-D-glucopyranoside. Alternative Names: (2-Azidoethyl)-2-acetamido-alpha-D-glucopyranoside; 2-Azidoethyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside; 2-Azidoethyl 2-Acetamido-2-deoxy-a-D-glucopyranoside. CAS No. 593252-73-4. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile compound widely used in the biomedical industry. It serves as a valuable tool in drug discovery and development, specifically for synthesizing new carbohydrate-based antibiotics and antiviral drugs. Additionally, this compound is employed in research related to glycobiology and molecular biology, aiding in the study of glycoproteins and glycolipids involved in various diseases, including cancer and infectious diseases. Alternative Names: Azidoethyl N-Acetyl-b-D-glucosaminide; beta-D-Glucopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy-; N-Acetyl-1-O-(2-azidoethyl)-beta-D-glucosamine; beta-GlcNAc-N3; 1-(2-Azidoethoxy)-2-acetamido-2deoxy-beta-D-glucopyranoside. Grades: ≥98% by HPLC. CAS No. 142072-12-6. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside. Alternative Names: 2-Azidoethyl 3,4,6-tri-O-acetyl-α-D-GlcNAc. CAS No. 851440-02-3. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a widely used chemical in biomedical research, has the potential to revolutionize the synthesis of novel glycosylated biomolecules. With its ability to pave the way for more efficacious drugs, it opens up endless possibilities for exploring different biological processes. The compound's remarkable versatility and adaptability hint towards the unexplored potential, proving to be a key candidate in furthering scientific advancements. CAS No. 142072-11-5. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranoside. Alternative Names: 2-Azidoethyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranoside; 2-Azidoethyl 3,4,6-tri-O-acetyl-β-D-GalNAc. CAS No. 142072-14-8. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Alternative Names: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-(phenylmethyl)-β-D-Glucopyranoside; 2,2,2-trichloroethyl ((2R,3R,5S,6R)-2-(2-azidoethoxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate. Molecular formula: C25H29Cl3N4O7. Mole weight: 603.88. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Alternative Names: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2,2,2-trichloroethyl ((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate. Molecular formula: C25H27Cl3N4O7. Mole weight: 601.86. | |
| 2-Azidoethyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Alternative Names: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2-((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. Molecular formula: C30H28N4O7. Mole weight: 556.57. | |
| 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranoside | 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-mannopyranoside is an intricate and indispensable molecule that finds extensive application in carbohydrate-protein interactions and unravelling the mysteries of glycosylation processes. Additionally, it assumes a pivotal role in exploring the realms of drug delivery systems, infectious diseases, and the development of glycoconjugate-based therapeutics. CAS No. 1858224-15-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2-Azidoethyl 3,4-O-isopropylidene-α-L-fucopyranoside | 2-Azidoethyl 3,4-O-isopropylidene-α-L-fucopyranoside. Alternative Names: 2-Azidoethyl 6-deoxy-3,4-O-(1-methylethylidene)-α-L-galactopyranoside. CAS No. 2894179-68-9. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
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