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 | |
|---|---|---|
| 3-N-Acetylneuraminyl-N-acetyllactosamine HSA | 3-N-Acetylneuraminyl-N-acetyllactosamine HSA is also known as NANA, exhibiting remarkable potential in the research of targeted drug delivery, vaccine development and diagnostic tool manufacturing. Its pivotal role lies in its unparalleled ability to recognize and bind to specific receptors crucially implicated in the pathogenesis of nefarious afflictions such as cancer, viral infections and autoimmune disorders. Molecular formula: C25H42N2O20. Mole weight: 690.60. |  |
| 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA | 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA is a remarkable biomedical product with pivotal function in magnifying the efficacy of drug delivery systems through targeted binding, thereby averting off-target effects. Augmenting stability, elongating half-life and affording organ or tissue-centric transport. Synonyms: 3'-Sialyl-N-acetyllactosamine-HSA. Molecular formula: C25H42N2O20. Mole weight: 690.60. | |
| 3-(naphthalen-1-yloxy)-1-phenylpropan-1-one | 3-(naphthalen-1-yloxy)-1-phenylpropan-1-one is an impurity of Dapoxetine. Dapoxetine HCl is a novel short-acting selective serotonin reuptake inhibitor. Synonyms: 3-(1-Naphthalenyloxy)propiophenone. CAS No. 41198-42-9. Molecular formula: C19H16O2. Mole weight: 276.33. | |
| 3-[N-[Benzyloxycarbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonylmethylbenzene | It has the potential use in cruzipain treatment. Synonyms: 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE; DB02200; PD060107; Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-(benzylsulfonyl)-1-(2-phenylethyl)propyl]-L-phenylalaninamide. Molecular formula: C35H38N2O5S. Mole weight: 598.8. | |
| 3-N-Boc-5'-O-DMT-3'-fluorothymidine | 3-N-Boc-5'-O-DMT-3'-fluorothymidine is a remarkably endowed fluorinated nucleoside analog, exerting an undeniably formidable influence on the delicate process of DNA research and development inhibition and consequential infirmity of malignantly proliferating cells. CAS No. 138685-99-1. Molecular formula: C36H39FN2O8. Mole weight: 646.7. | |
| 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin is a glucuronide prodrug of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-. Grade: ≥95%. CAS No. 211364-63-5. Molecular formula: C42H44N2O21. Mole weight: 912.80. | |
| 3'-(N-Glycolyl-a-neuraminosyl)lactose | 3'-(N-Glycolyl-a-neuraminosyl)lactose, an indispensable element in the field of biomedicine, emerges as a pivotal entity. Its intricate composition renders it an excellent candidate for investigating diagnostic tools and therapeutic strategies tailored for diverse ailments. The extensive implementation of this compound revolves around probing carbohydrate-binding proteins, exploring the realm of cancer, and comprehending the dynamics of inflammation. Synonyms: N-Glycolyl-a-neuraminyl-(2→3)-b-D-galactopyranosyl-(1→4)-D-glucopyranose; D-Glucose, O-[N-(hydroxyacetyl)-α-neuraminosyl]-(2→3)-O-β-D-galactopyranosyl-(1→4)-; O-[N-(2-Hydroxyacetyl)-α-neuraminosyl]-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 6'-N-glycolylneuraminyllactose; N-Glycolyl-α-neuraminosyl-(2→3)-lactose; N-Glycolyl-α-neuraminyl-(2→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranose. CAS No. 81275-44-7. Molecular formula: C23H39NO20. Mole weight: 649.55. | |
| 3-N-Glycolylneuraminyl-D-lactose sodium salt | 3-N-Glycolylneuraminyl-D-lactose sodium salt is a remarkable biomedical compound, tailored to the research of combating aberrant sialic acid metabolism linked to diverse ailments like metabolic disorders and select cancers. Synonyms: Neu5Gc-a-2-3-Gal-b-1-4-Glc. | |
| 3'-NH2-ADP | 3'-NH2-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 3'- Amino- 3'- deoxyadenosine- 5'- O- diphosphate. Grade: ≥ 95% by HPLC. CAS No. 4360-6-9. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.2 (free acid). | |
| 3'-NH2-ATP | 3'-NH2-ATP is an inhibitor of putative RNA polymerase used as a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 3'- Amino- 3'- deoxyadenosine- 5'- O- triphosphate. Grade: ≥ 95% by HPLC. CAS No. 4209-30-7. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.2 (free acid). | |
| 3''-[N-(HABA-CBz)] 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3''-[N-(HABA-CBz)] 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A. Molecular formula: C54H67N5O21. Mole weight: 1122.13. | |
| 3'-NH-Tr-2',3'-ddA(Bz)-5'-CE-Phosphoramidite | 3'-NH-Tr-2',3'-ddA(Bz)-5'-CE-Phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis, particularly for introducing specific modifications into DNA sequences. Overall, this phosphoramidite can be used in custom oligonucleotide synthesis, where modifications like chain termination, functionalization, or base protection are required. Synonyms: Adenosine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Adenosine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N6-Benzoyl-3'-(trityl)amino-2',3'-dideoxyadenosine-5'-cyanoethyl phosphoramidite; ((2S,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; 3'-Tritylamino-N6-benzoyl-2',3'-dideoxyadenosine-5'-(2-cyanoethyl)-N,N-diisopropylphosphoramidite. Grade: ≥95%. CAS No. 195375-64-5. Molecular formula: C45H49N8O4P. Mole weight: 796.90. | |
| 3'-NH-Tr-2',3'-ddC(Bz)-5'-CE-Phosphoramidite | 3'-NH-Tr-2',3'-ddC(Bz)-5'-CE-Phosphoramidite is a specialized phosphoramidite compound used in the synthesis of oligonucleotides, specifically designed for creating modified nucleic acids with potential applications in molecular biology and medicine. Synonyms: Cytidine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; ((2S,3S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; N4-Benzoyl-3'-(trityl)amino-2',3'-dideoxycytidine-5'-cyanoethyl Phosphoramidite; N4-Benzoyl-3'-(trityl)amino-2', 3'-dideoxycytidine 5'-(2-cyanoethyl N,N-diisopropylphosphoramidite). Grade: ≥97%. CAS No. 195375-65-6. Molecular formula: C44H49N6O5P. Mole weight: 772.87. | |
| 3'-NH-Tr-2',3'-ddG(iBu)-5'-CE Phosphoramidite | 3'-NH-Tr-2',3'-ddG(iBu)-5'-CE Phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It contains a 2',3'-dideoxyguanosine (ddG) base, which lacks the 3'-hydroxyl group necessary for chain elongation, thus halting DNA strand elongation. This compound is useful for creating controlled-length DNA strands or for studying DNA replication mechanisms. Synonyms: Guanosine, 2',3'-dideoxy-N-(2-methyl-1-oxopropyl)-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Guanosine, 2',3'-dideoxy-N-(2-methyl-1-oxopropyl)-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N2-Isobutyryl-3'-(trityl)amino-2',3'-dideoxyguanosine-5'-cyanoethyl Phosphoramidite; N2-Isobutyryl-2',3'-dideoxy-3'-methoxytritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidite. Grade: ≥97%. CAS No. 195375-66-7. Molecular formula: C42H51N8O5P. Mole weight: 778.88. | |
| 3'-NH-Tr-2',3'-ddT-5'-CE-phosphoramidite | 3'-NH-Tr-2',3'-ddT-5'-CE-Phosphoramidite is a specific phosphoramidite compound used in the synthesis of oligonucleotides and nucleic acid analogs. Phosphoramidites are key intermediates in the chemical synthesis of nucleic acids, playing a crucial role in creating modified DNA or RNA strands that have various applications in molecular biology, biotechnology, and medicine. Synonyms: Thymidine, 3'-deoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Thymidine, 3'-deoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 3'-(Trityl)amino-2',3'-dideoxythymidine-5'-cyanoethyl phosphoramidite; 2-Cyanoethyl (((2S,3S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite; 3-TRNH-DT-5-CEPA; 3'-NH-trityl-3'-aminothymidine 5'-O-cyanoethyl-N,N-diisopropylaminophosphoramidite. Grade: ≥95%. CAS No. 195375-68-9. Molecular formula: C38H46N5O5P. Mole weight: 683.78. | |
| 3-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 3-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a well-known biochemical compound, serving as an essential substrate for the identification and quantification of β-N-acetylhexosaminidase activity within lysosomal storage diseases. Synonyms: β-D-Glucopyranoside, 3-nitrophenyl 2-(acetylamino)-2-deoxy-; 3-Nitrophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 61894-63-1. Molecular formula: C14H18N2O8. Mole weight: 342.30. | |
| 3-Nitrophenyl a-D-galactopyranoside | 3-Nitrophenyl α-D-galactopyranoside, an indispensable chemical compound within the biomedical sector, serves as a substrate analog for diverse glycosylation-related enzymes. This paramount product significantly contributes to the examination and assessment of glycosyltransferase activities, encompassing their intricate connection to afflictions including cancer, neurodegenerative disorders, and genetic anomalies. Synonyms: (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; 3-Nitrophenyl α-D-galactopyranoside; m-Nitrophenyl α-D-galactopyranoside; m-Nitrophenyl-α-D-galactoside. CAS No. 52571-71-8. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 3-Nitrophenyl b-D-galactopyranoside | 3-Nitrophenyl b-D-galactopyranoside is a compound widely used in the biomedical industry. It acts as a substrate for β-galactosidase, an enzyme used in various applications such as detecting and measuring the expression of genes. This product plays a crucial role in pharmaceutical research, molecular biology, and genetic engineering to study the mechanisms and treatments of various diseases. Synonyms: 3-Nitrophenyl β-D-galactopyranoside; Galactopyranoside, m-nitrophenyl, β-D-; m-Nitrophenyl β-D-galactopyranoside; m-Nitrophenyl β-D-galactoside; m-Nitrophenyl β-galactoside. CAS No. 3150-25-2. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 3-Nitrophenyl b-D-glucopyranoside | 3-Nitrophenyl β-D-glucopyranoside is a prominent biochemical compound widely utilized in the biomedical industry, serving as an exceptional substrate for the discernment of β-glucosidase enzymes. Regarded as an unparalleled selection for enzymatic assays and protein labeling purposes, it concurrently facilitates research pertaining to comprehending the ins and outs of glucocerebrosidase enzyme deficiencies. Synonyms: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; 3-Nitrophenyl β-D-glucopyranoside; Glucopyranoside, m-nitrophenyl, β-D-; 3-Nitrophenyl β-D-glucoside; m-Nitrophenyl β-D-glucopyranoside; β-[m-Nitrophenyl]-D-glucopyranoside. CAS No. 20838-44-2. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 3-Nitrophthalic acid | An impurity of Pomalidomide which is a derivative of thalidomide with antineoplastic effect. Synonyms: 3-nitrophthalic acid. Grade: 99 %. CAS No. 603-11-2. Molecular formula: C8H5NO6. Mole weight: 211.13. | |
| 3-Nitrosalicylic acid | 3-Nitrosalicylic Acid is a nitrohumic acid which has been shown to bind to Molybdenum to impart fertility to soil and water and is a key element in the activity of nitrogenase. Synonyms: 2-hydroxy-3-nitrobenzoic acid. Grade: > 95 %. CAS No. 85-38-1. Molecular formula: C7H5NO5. Mole weight: 183.12. | |
| 3-(N-Methylamino)-L-alanine | 3-(N-Methylamino)-L-alanine is a non-proteinogenic amino acid that acts as a neurotoxin on glutamate receptors. Synonyms: B-methylamino-L-alanine; L-SS-(N-methylamino)alanine; 2-Amino-3-(methylamino)propanoic Acid; BMAA; L-β-(N-methylamino) alanine; (S)-2-Amino-3-(methylamino)propanoic acid. CAS No. 15920-93-1. Molecular formula: C4H10N2O2. Mole weight: 118.13. | |
| 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt is an illuminating nucleotide counterpart employed in pharmaceutical exploration, particularly pertaining to nucleotide-affiliated proteins, DNA duplication, and signal transduction pathways. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 3-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B | 3-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B is a derivative of Kanamycin B sulfate, an antibacterial. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-N3-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; BB-K46; D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-N3-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-. CAS No. 50582-81-5. Molecular formula: C22H44N6O12. Mole weight: 584.62. | |
| 3-N-Ureido Tobramycin Tetrahydrochloride Salt (1:2 mixture of 3-N-Ureido:1-N-Ureido, Technical Grade) | 3-N-Ureido Tobramycin is a Tobramycin related compound. Synonyms: 3-N-Carbamyltobramycin. Grade: ≥95%. Molecular formula: C19H38N6O10.4HCl. Mole weight: 656.38. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester is a compound primarily used in the biomedical industry for research purposes. It serves as a precursor to synthesize and study potential drug candidates or therapeutic agents for various diseases. Its specific applications may involve drug discovery, target identification, or molecular research related to carbohydrate metabolism and glycosylation. CAS No. 1477460-73-3. Molecular formula: C49H56N4O18. Mole weight: 988.99. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester, referred to as TD2A4G-BT, represents a promising biomedical agent used for drug development, specifically in glycosylation investigations. Notably, TD2A4G-BT serves as an invaluable asset for comprehensively exploring carbohydrate-based therapeutics and devising sophisticated systems for precise drug transportation. CAS No. 195976-08-0. Molecular formula: C50H58N4O18. Mole weight: 1003.01. | |
| 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose | 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose is a highly intricate and multifaceted compound, exhibiting remarkable potential in studying diverse diseases including malignant neoplasms, hyperglycemia-inflicted conditions and infectious ailments. CAS No. 140420-82-2. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose is a crucial compound used as a precursor in the research and development of glycoconjugates involved in various biological processes. This compound holds potential for the development of drugs targeting bacterial and viral infections. Its structural properties make it an important tool in studying the interactions between carbohydrates and proteins aiding in the discovery of new therapeutic interventions. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 3-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose, an indispensable compound in the biomedical realm, displays immense potential for treating a multitude of diseases. Its effectiveness in countering bacterial infections and impeding microbial proliferation is remarkable. Furthermore, scholarly investigations propose that this compound holds promise in the creation of innovative therapeutics designed to target distinct pathological states. Its multifaceted nature and intricate molecular structure contribute to its significance in scientific research and its profound impact on the biomedical field. Synonyms: GlcNAc-a-(1-3)-Gal; 3-O-[2-(Acetylamino)-2-deoxy-α-D-glucopyranosyl]-D-galactose; Galactose, 3-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(((2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. Grade: 95%. CAS No. 97096-73-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose is an indispensable compound serving as a potent antibiotic, effectively combatting bacteria by stymieing bacterial proliferation and thwarting their malevolent impact. Synonyms: beta-D-GalNAc-(1->3)-D-Gal; beta-D-GalpNAc-(1->3)-D-Galp; beta-D-N-acetylgalactosaminyl-(1->3)-D-galactose. CAS No. 1774356-62-5. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose, an indispensable compound in the biomedical sector, holds immense potential for therapeutic purposes. Its remarkable attributes make it highly suitable for addressing a wide array of illnesses, encompassing microbial infections and inflammatory conditions. Synonyms: GlcNAc-b-1,3-Man; 3-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-mannopyranose. CAS No. 210036-24-1. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a remarkable carbohydrate compound with extensive biomedical applications, exhibiting exceptional potential in research of diverse bacterial infections associated with fucose-utilizing bacteria. Moreover, it showcases its prowess as a complexing agent within drug delivery systems, endowing superior drug stability and heightened bioavailability. Synonyms: GlcNAc(b1-3)Fuc; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-6-deoxy-L-galacto-hexopyranose. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 3-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-D-galactose | 3-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-D-galactose. Synonyms: β-D-GlcNAc-(1-3)-D-Gal. CAS No. 67006-44-4. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a compound showing promise as an anti-inflammatory agent to study for its role in inhibiting the growth of certain cancer cells. Molecular formula: C35H41NO11. Mole weight: 651.72. | |
| 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a potential compound exhibiting activity in studying various diseases related to microbial infections due to its unique chemical structure. Molecular formula: C41H47NO14. Mole weight: 777.83. | |
| 3-O-[2-(Acetamino)-2-deoxy-D-galactopyranosyl]-D-mannopyranose | 3-O-[2-(Acetamino)-2-deoxy-D-galactopyranosyl]-D-mannopyranose is a paramount compound harnessed within the biomedical sector assuming an indispensable function in the development of therapeutic agents research of diverse ailments. This compound finds pervasive utility when formulating medications tailored to combat precise afflictions or conditions. Synonyms: 3-O-[2-Acetamido-2-deoxy-|A-D-glucopyranosyl]-D-mannopyranose. CAS No. 197457-62-8. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3'-O-(2-Azidoethyl)adenosine | 3'-O-(2-Azidoethyl)adenosine is a vital compound extensively used in the biomedical industry. It is primarily employed in research and drug development for studying anti-viral mechanisms and potential treatments for certain viral diseases. Grade: ≥95%. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 3'-O-(2-Methoxyethyl)-5-methylcytidine | 3'-O-(2-Methoxyethyl)-5-methylcytidine, an advanced biomedical marvel, reigns supreme in the realm of antiviral drugs. With its remarkable capabilities, this compound holds the promise of combating notorious viral infections like respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Synonyms: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidin-2-one. Grade: ≥95%. CAS No. 2243311-50-2. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 3'-O-(2-Methoxyethyl)-5-methyluridine | 3'-O-(2-Methoxyethyl)-5-methyluridine plays a crucial role in various drug formulations targeting diseases like cancer, viral infections, and genetic disorders. With its unique chemical properties, it enhances drug stability and efficacy, allowing for precise targeted therapy. Synonyms: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grade: ≥95%. CAS No. 303197-29-7. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 3'-O-(2-Methoxyethyl)adenosine | 3'-O-(2-Methoxyethyl)adenosine, renowned in the biomedical industry, holds immense significance for a myriad of applications. With its pivotal role in the pharmaceutical realm, it contributes significantly in the combat against afflictions like cancer, viral infections, and inflammation. By orchestrating cellular pathways and regulating biological processes, this compound manifests promising therapeutic effects. Synonyms: 3'-MOE-Adenosine; 3'-MOE-rA; Adenosine, 3'-O-(2-methoxyethyl)-; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 303197-30-0. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 3'-O-(2-Methoxyethyl)cytidine | 3'-O-(2-Methoxyethyl)cytidine, a renowned biomedical compound, holds immense potential in the realm of antiviral drug development. Its exceptional chemical structure classifies it as a nucleoside analog, thus permitting interference in viral replication processes. Grade: ≥95%. CAS No. 2305415-84-1. Molecular formula: C12H19N3O6. Mole weight: 301.30. | |
| 3'-O-(2-Methoxyethyl)guanosine | 3'-O-(2-Methoxyethyl)guanosine is a remarkable modified nucleoside with immense potential in the field of antiviral drug discovery. This exquisite compound takes center stage in targeting viral RNA-dependent RNA polymerases, thus rendering it a powerful weapon in research of respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Synonyms: Guanosine, 3'-O-(2-methoxyethyl)-; 3'-O-MOE-G; 2-Amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 256224-03-0. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 3'-O-(2-Methoxyethyl)inosine | 3'-O-(2-Methoxyethyl)inosine, an indispensable compound within the biomedical industry, assumes the role of a nucleoside analog. Widely utilized in the formulation of antiviral agents, it showcases exceptional prospects in combating viral infections, especially those linked to inosine monophosphate dehydrogenase (IMPDH). Grade: ≥95%. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 3'-O-(2-Methoxyethyl)uridine | 3'-O-(2-Methoxyethyl)uridine is a compound used in the research of viral infections, including hepatitis C and HIV. It acts by inhibiting viral replication and promoting immune response. This compound can also serve as a precursor in nucleic acid research and chemical research and development due to its peculiar structure. Synonyms: Uridine, 3'-O-(2-methoxyethyl)-. Grade: ≥95%. CAS No. 870599-31-8. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyadenosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyadenosine-5'-Triphosphate is an indispensable component in the realm of biomedical research assuming a pivotal role as a robust investigative instrument, illuminating the intricate domains of DNA research and development and modification processes. Uniquely fashioned as a substrate for DNA polymerases, it seamlessly facilitates the comprehension of DNA repair mechanisms, the elucidation of mutagenesis is and the explication of DNA sequencing techniques. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dATP. Grade: ≥95% by AX-HPLC. Molecular formula: C17H21N6O14P3. Mole weight: 626.30. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate: A versatile nucleotide analog that has found extensive use in biomedical research for DNA sequencing and labeling studies. Its applications extend beyond these uses, however, as it serves as an indispensable tool in enzymatic assays for DNA polymerases. Furthermore, it has emerged as a crucial substrate in the detection of apoptotic cells via terminal deoxynucleotidyl transferase (TdT). The compound's multifaceted utility underscores its importance in advancing our understanding of nucleic acid biochemistry. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dITP. Grade: ≥95% by AX-HPLC. Molecular formula: C17H20N5O15P3. Mole weight: 627.20. | |
| 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine | 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a crucial component used in the biomedical industry for its potent antiviral properties. It is employed in the synthesis of nucleotide analogs for the treatment of viral diseases such as HIV and hepatitis. Synonyms: 1-[(2R,3R,4R,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grade: ≥95%. Molecular formula: C34H38N2O9. Mole weight: 618.67. | |
| 3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine | 3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine is a remarkable compound, exhibiting profound utility in research of combating RNA-based maladies. Grade: ≥95%. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite | 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite is a phosphoramidite used in the synthesis of oligonucleotides. It is specifically designed for use in automated oligonucleotide synthesis systems, ensuring precise and controlled addition of thymidine units in the synthesis of custom DNA sequences. Synonyms: 5'-O-[(Diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)thymidine; DMT-dT-CE Inverted Phosphoramidite; 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl Phosphoramidite; Thymidine, 3'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Thymidine, 3'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grade: ≥98%. CAS No. 134031-86-0. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i | 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i, a compound of immense worth in the field of biomedical studies. Renowned for its extraordinary potential in ameliorating neurodegenerative ailments and combating infectious diseases, this compound has garnered much attention. Scientific investigations have unveiled its capacity to modulate enzymatic activities, regulate immune responses, and impede the proliferation of pathogens. | |
| 3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine | 3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a compound holding immense promise for its potential therapeutic applications. Its indispensability in the development of pharmaceutical drugs aimed at research of an array of ailments, including cancers, viral infections is and neurological disorders, is indisputable. Grade: ≥95%. Molecular formula: C18H20N2O7. Mole weight: 376.36. | |
| 3'-O-(5'-Cytidylyl)adenosine | 3'-O-(5'-Cytidylyl)adenosine is a nucleoside consisting of a cytidine molecule linked to an adenosine molecule via a phosphodiester bond at the 3'- and 5'-position, respectively. It is used in the biomedical industry as a tool to investigate RNA editing, since it can be incorporated into RNA molecules during transcription and can serve as a marker for the editing process. Additionally, it has been shown to have potential therapeutic properties for the treatment of neurological and psychiatric disorders. Synonyms: adenylyl-(3'-5')-cytidine; ApC RNA Dinucleotide (5'-3'). Molecular formula: C19H25N8O11P. Mole weight: 572.40. | |
| 3-O,5-O-Benzylidene-1-O,2-O-isopropylidene-α-D-glucofuranose | 3-O,5-O-Benzylidene-1-O,2-O-isopropylidene-α-D-glucofuranose. Synonyms: 3,5-O-Benzylidene-1,2-O-isopropylidene-α-D-glucofuranose. CAS No. 22164-09-6. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 3-[O-6-Deoxy-2,3,4-tris-O-benzyl-α-L-galactopyranosyl]-4-[O-[6-O-benzyl-β-D-galactopyranosyl]-1-methoxy-2-(acetylamino)-2-deoxy-6-O-benzyl-β-D-glucopyranoside | An intermediate in the synthesis of Sialyl Lewis X. Synonyms: Methyl O-6-Deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-(1→3)-O-[6-O-(phenylmethyl)-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside. Molecular formula: C56H67NO15. Mole weight: 994.13. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose, a biomedically utilized compound, holds great significance in probing the impact of carbohydrates on diverse biological mechanisms. With its pivotal role as an experimental fixture, it enables comprehensive exploration of the therapeutic capabilities pertaining to carbohydrate-focused pharmaceuticals and their effectiveness against afflictions including cancer, metabolic disorders, and infections. CAS No. 38166-65-3. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an indispensable compound in the biomedical industry, showcasing remarkable potential in the exploration concerning targeted drug administration, primarily for cancer therapy. CAS No. 16713-80-7. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose is a versatile compound extensively employed in the biomedical industry. It is primarily utilized for research purposes in drug development and in understanding the diseases related to glucose metabolism. It serves as a crucial component in the synthesis of novel pharmaceutical agents aimed at treating various metabolic disorders and exploring potential therapeutic strategies. Synonyms: 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-erythrohexofuranen-(3)-ose; alpha-D-erythro-Hex-3-enofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate. CAS No. 14686-88-5. Molecular formula: C14H20O7. Mole weight: 300.31. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-gulofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-gulofuranose. Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose 3-acetate. CAS No. 26775-14-4. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose | 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose is a vital compound used in biomedicine for its potential therapeutic properties. This product can be utilized in the development of drugs aimed at treating various diseases and disorders. Its unique chemical structure makes it an important component in the research and advancement of medication targeting specific ailments, enhancing the potential for effective treatment outcomes. Synonyms: 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-beta-L-arabino-hexofuranos-5-ulose. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. | |
| 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose | 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose, a fundamental constituent indispensable in the biomedical sector, assumes a vital position during the synthesis of carbohydrate-derived pharmaceutical agents. Efficacious against afflictions encompassing diabetes, cancer, and microbial invasions, this compound distinctly thrives as a potent facilitator in the domain of therapeutic innovation and scientific inquiry. Synonyms: 3-Acetyl-1,2-O-isopropylidene-alpha-D-galactofuranose. CAS No. 109680-96-8. Molecular formula: C11H18O7. Mole weight: 262.26. | |
| 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-1,2-O-isopropylidene-α-D-glucofuranose is an essential biochemical entity pivotal for the development of antiviral therapeutics. By virtue of its distinct constitution, it proficiently hinders the proliferation of select viral strains, notably influenza and HIV. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. | |
| 3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-a-D-galactofuranose | 3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-α-D-galactofuranose, a paramount substance in the realm of biomedical science, commands attention. It finds extensive implementation within research, particularly in the exploration of medicaments rooted in carbohydrates and their curative utilities. This compound harbors significant promise in cultivating remedies for sundry ailments, encompassing neoplasms, inflammatory maladies, and microbial invasions, via precision-oriented molecular interplays. CAS No. 109680-97-9. Molecular formula: C30H32O7. Mole weight: 504.57. | |
| 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose | 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose is an exquisitely intricate and multifaceted biomedical entity, holding immense promise in research of pernicious infectious diseases. Through its remarkable molecular constitution, it displays unparalleled pharmacological prowess acting as a formidable antiviral and antimicrobial compound with an unwavering focus on eradicating specific pathogens. Synonyms: DTXSID201335422; 99541-23-8; 1,6-Anhydro-2-azido-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose 3-acetate. CAS No. 99541-23-8. Molecular formula: C35H37N3O10. Mole weight: 659.68. | |
| 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine | 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine, a modified nucleoside, has been found to exhibit a promising inhibitory effect on Hepatitis C Virus (HCV) non-structural protein 5B (NS5B) RNA polymerase activity. Being a possible constituent for combinatorial therapy, it holds significance in the development of novel antiviral drugs against HCV. Its potential in disrupting viral life cycle warrants further exploration of its pharmacological properties. Synonyms: 3'-O-Acetyl-2'-deoxy-2'-fluoro-D-thymidine; 3'-O-Acetyl-2'-fluoro-2'-deoxy-thymidine. Molecular formula: C12H15FN2O6. Mole weight: 302.26. | |
| 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine | 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine, a modified nucleoside, holds immense potential for combatting cancer. Its development exhibits a delicate balance between specificity and efficacy, while also mitigating the harmful side effects of chemotherapy. Moreover, its multifaceted applications extend beyond treatment, serving as a diagnostic tool within the realm of nuclear medicine, enhancing imaging of tumors. Synonyms: 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-uridine; 3'-O-Acetyl-5'-O-DMT-2'-fluoro-2'-deoxyuridine. Molecular formula: C32H31FN2O8. Mole weight: 590.6. | |
| 3'-O-Acetyl-2'-deoxyadenosine | 3'-O-Acetyl-2'-deoxyadenosine, a highly esteemed compound embraced by the biomedical sector, stands as a paramount asset. Renowned for its unrivaled therapeutic prowess, it diligently combats a plethora of ailments such as malignant neoplasms and viral invasions. Synonyms: 3'-OAc-dA; 3'-O-Acetyl-2'-deoxy-D-adenosine; 2'-Deoxyadenosine 3'-acetate; (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate; 2'-deoxy-3'-O-acetyladenosine. Grade: ≥98% by HPLC. CAS No. 6612-73-3. Molecular formula: C12H15N5O4. Mole weight: 293.29. | |
| 3'-(O-acetyl)-2'-deoxyadenosine (N-Bz) | 3'-(O-acetyl)-2'-deoxyadenosine (N-Bz) is a remarkable and discerning antiviral compound employed in the research of viral infections. Its distinctive mode of operation impedes viral DNA replication, thereby presenting a propitious therapeutic avenue for the reserch of viral afflictions. Grade: ≥ 98% by HPLC. Molecular formula: C19H19N5O5. Mole weight: 397.38. | |
| 3'-O-Acetyl-2'-deoxycytidine | 3'-O-Acetyl-2'-deoxycytidine is a valuable compound extensively used in the biomedical industry. It has shown potential in the treatment of various diseases, including cancer. With its unique structure and properties, this compound can efficiently target specific cells and inhibit their growth. Synonyms: 3'-O-Ac-dC; 3'-O-Acetyl-2'-deoxy-D-cytidine; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Grade: ≥98% by HPLC. CAS No. 72560-69-1. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 3'-(O-acetyl)-2'-deoxycytidine (N-Bz) | 3'-(O-acetyl)-2'-deoxycytidine (N-Bz) is an exquisite and innovative biomedical compound harnessed for the efficacious research of multifarious diseases. Functioning as an exceptional antiviral agent, it harbors a primary objective of assailing viral infections instigated by specific DNA viruses. Grade: ≥ 98% by HPLC. Molecular formula: C18H19N3O6. Mole weight: 373.36. | |
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