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 | |
|---|---|---|
| 5,6-Dichloro-5,6-dideoxy-b-L-talofuranose | 5,6-Dichloro-5,6-dideoxy-b-L-talofuranose is a valuable compound with potent antibacterial properties. This compound finds application in the development of drugs targeting various infectious diseases caused by pathogenic bacteria. It serves as a key building block in the research and development of novel pharmaceutical compounds designed to combat bacterial infections and their associated complications. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. |  |
| 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benzimidazole | A protected inhibitor used for RNA synthesis, which could cause premature termination of transcription. Alternative Names: 5,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-benzimidazole. CAS No. 443678-71-5. Molecular formula: C18H18Cl2N2O7. Mole weight: 445.25. | |
| 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite | 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite, a remarkable compound in the field of biomedicine, plays a pivotal role in the advancement of nucleic acid-based therapeutics and diagnostics. Its utilization as a fundamental constituent in the synthesis of customized oligonucleotides ensures effective intervention against an array of ailments like cancer, viral infections, and genetic disorders. This indispensable tool, revered for its unparalleled purity and remarkable compatibility, serves as an irreplaceable asset within the biomedical industry. Alternative Names: 5,6-Dihydro-2'-deoxy-5'-DMT-D-uridine 3'-CE phosphoramidite. Molecular formula: C39H49N4O8P. Mole weight: 732.82. | |
| 5,6-Dihydro-5-azacytidine acetate | 5,6-Dihydro-5-azacytidine acetate, an impactful biomedicine, emerges as a therapeutic wonder for select cancer types including leukemia and diverse hematological malignancies. By acting as an inhibitor of DNA methyltransferase, it adeptly averts DNA methylation, thereby engendering a revitalization of tumor suppressor genes. Its profound involvement in the realm of epigenetic therapy conveys immense potential for augmenting patient prognoses within the realm of oncology. Grades: ≥ 95% (HPLC). Molecular formula: C10H17N4O7. Mole weight: 305.26. | |
| 5,6-Dihydro-5-Me-UTP | 5,6-Dihydro-5-Me-UTP is a nucleotide analog that plays a vital role in biomedicine as a potent activator of P2Y receptors. It has demonstrated successful results in the treatment of various diseases such as asthma and inflammatory bowel disease, among others. This compound has also been found to be useful for studying the physiology and pharmacology of P2Y receptors. Alternative Names: 5,6-Dihydro-5-Methyluridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C10H19N2O15P3. Mole weight: 500.18. | |
| 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite | 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite, a modified form of thymidine boasting a dimethoxytrityl group for stability during synthesis and a phosphate for solid support attachment, is a key component in synthesizing oligonucleotides used in studying disease and gene therapy. Its versatility has made it a popular material in researching illnesses including cystic fibrosis, Alzheimer's, and cancer. Alternative Names: 5,6-Dihydro-D-thymidine 3'-CE phosphoramidite. Molecular formula: C40H51N4O8P. Mole weight: 746.83. | |
| 5,6-Dihydro-ara-uridine | 5,6-Dihydro-ara-uridine is an exemplary pharmaceutical compound, exhibiting antiviral and antineoplastic properties in the research of malignancies, encompassing leukemia and solid tumors. By impeding DNA enhancement and fostering apoptosis in malignant cells, 5,6-Dihydro-ara-uridine presents a strikingly potent solution. Alternative Names: 1-(β-D-Arabinofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 30100-83-5. Molecular formula: C9H14N2O6. Mole weight: 246.22. | |
| 5,6-Dihydro-dU-CE Phosphoramidite | 5,6-Dihydro-dU-CE Phosphoramidite, a phosphoramidite utilized in oligonucleotide synthesis within the biomedicine sector, is fundamentally integral to the treatment of multiple ailments-genetic disorders, viral infections, and cancer. Its exceptional chemical architecture conveys efficiency and reliability through DNA and RNA fragment production for crucial medical research and therapeutic purposes. Alternative Names: 5'-Dimethoxytrityl-5,6-dihydro-2'-deoxyUridine), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C39H49N4O8P. Mole weight: 732.81. | |
| 5,6-Dihydrothymidine | 5,6-Dihydrothymidine, an esteemed compound employed extensively in the biomedical sector, holds significant value. This valuable entity plays a crucial role in the synthesis of nucleoside analogs, facilitating the creation of antiviral medications. Notably, its exceptional antiviral efficacy renders it indispensable in combatting prevalent viral maladies including herpes, cytomegalovirus, and HIV. Furthermore, owing to its capacity to impede the growth of tumor cells, 5,6-Dihydrothymidine assumes a pivotal role in the realm of cancer research and therapy. Alternative Names: 5,6-Dihydro-2'-deoxy-5-methyluridine; Dihydrothymidine; 1-(2-deoxy-β-D-ribofuranosyl)-5-methylhydrouracil; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 5627-00-9. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| 5,6-Dihydro-UTP | 5,6-Dihydro-UTP, a nucleotide analog, displays agonist activity at P2Y receptors and serves as a beneficial tool in the study of said receptors in biomedical research. Its multifaceted potential, including implications for the treatment of diseases like cancer and diabetes, make it an exceedingly valuable addition to experimental studies. Alternative Names: 5,6-Dihydrouridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C9H17N2O15P3. Mole weight: 486.16. | |
| 5,6-Dinitro-1-(b-D-ribofuranosyl)benzamidazole | 5,6-Dinitro-1-(b-D-ribofuranosyl)benzamidazole is a potent anti-parasitic drug used primarily in the treatment of leishmaniasis, a disease caused by parasitic protozoa. This compound exhibits strong antiprotozoal activity by inhibiting the growth and replication of Leishmania parasites, helping to alleviate the symptoms and eradicate the infection. Its mode of action involves targeting specific metabolic pathways within the parasite, providing an effective therapeutic option for leishmaniasis patients. | |
| 5,6-DM-cBIMP | 5,6-DM-cBIMP is an activator of phosphodiesterase type II and it has a slight activated effect for protein kinase G. Alternative Names: 5, 6- Dimethylbenzimidazole riboside- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 142754-31-2. Molecular formula: C14H16N2O6P · Na. Mole weight: 362.3. | |
| 5,6-O-Isopropylidene-1,4-bis-O-(phenylmethyl)-DL-myo-Inositol | Inositol derivative. Alternative Names: 5,6-O-(1-Methylethylidene)-1,4-bis-O-(phenylmethyl)-myo-inositol. CAS No. 173828-64-3. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose | 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose is a vital compound widely used in the biomedical industry. With its unique molecular structure, it contributes significantly to the development of drugs targeting specific diseases. Its usage in drug synthesis and research makes it an essential component for therapeutic advancements in the biomedical field. Alternative Names: (3S,4S,5S)-4-methyl-5-((S)-2,2,4-trimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone | 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone, hailed as a multifaceted entity, holds a prominent position within the expansive realm of the biomedical domain. With a chemical architecture that distinguishes it from the rest, this compound finds wide-ranging utility in the triumphant synthesis of pharmaceutical wonders. It has triumphantly showcased its prowess in tackling an array of afflictions, spanning from the tenacious grasp of cancer to the intricate complexities of cardiovascular disorders. Alternative Names: 5,6-O-Isopropylidene-3-C-methyl-D-mannono-1,4-lactone; D-Mannonic acid, 3-C-methyl-5,6-O-(1-methylethylidene)-, γ-lactone; 3-C-Methyl-5,6-O-isopropylidene-D-mannonic acid g-lactone. CAS No. 1025774-02-0. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone | 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone, an intriguing bioactive compound renowned in biomedicine, unveils its remarkable potential in combating a myriad of ailments. In the biomedical realm, this compound emerges as a versatile entity, assuming roles as an antifungal agent, anti-inflammatory marvel, and an unyielding enzyme inhibitor. | |
| 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone | 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a valuable compound in the biomedical industry, utilized in the research and development of pharmaceutical drugs targeting various diseases such as cancer, viral infections is and inflammatory conditions. Alternative Names: 5,6-O-Isopropylidene-L-gulono-1,4-lactone; 5,6-Isopropylidene-L-gulonic acid γ-lactone; L-Gulonic acid, 5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 94697-68-4. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP | As a fluorescence-labelled DNA ,5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP is readily detectable without using radioactive substances. Molecular formula: C38H42N5O18P3. Mole weight: 949.68. | |
| 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester | 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin. Molecular formula: C49H40O13. Mole weight: 836.83. | |
| 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one is an advanced compound utilized in the biomedicine industry. This product shows promising potential for the development of novel drugs targeting specific diseases. Through its precise mechanism of action, it aims to treat various ailments such as cancer and inflammatory disorders. Its synthesis and comprehensive characterization make it a significant candidate in drug discovery research. Alternative Names: 3-[[3,4-Di-O-acetyl-6-deoxy-2-O-(phenylmethyl)-a-L-mannopyranosyl]oxy]-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one. CAS No. 849938-27-8. Molecular formula: C53H48O12. Mole weight: 876.94. | |
| 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. Alternative Names: D-allo-3-Nonulosonic acid, 5,8-anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-, ethyl ester. CAS No. 83686-29-7. Molecular formula: C33H36O7. Mole weight: 544.63. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine is a unique compound widely utilized in the biomedical industry. With its exceptional structure and properties, it can be employed in the development of novel drugs and therapies, bringing hope for improved patient outcomes. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine, a remarkable antiviral compound, is extensively employed in the realm of biomedical investigations. Its demonstrated efficacy in suppressing the propagation of herpes simplex viruses, encompassing both type 1 (HSV-1) and type 2 (HSV-2), is unequivocal. Functioning as a nucleoside analogue, this compound exerts its influence by impeding viral DNA synthesis, thereby impeding viral replication. Alternative Names: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(8-(triisopropylsilyl)octa-1,7-diyn-1-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C26H40N2O5Si. Mole weight: 488.70. | |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Alternative Names: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grades: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.69. | |
| 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid | 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid is a novel compound used in biomedical research. It exhibits potential as an antimicrobial agent for the treatment of bacterial infections, particularly against drug-resistant strains. Preliminary studies suggest its efficacy in combating diseases caused by certain pathogenic bacteria. Alternative Names: 5-(acetylamino)-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid; N-acetyl-9-amino-3,9-dideoxy-3-alpha-fluoroneuraminic acid. Grades: 98%. Molecular formula: C11H19FN2O8. Mole weight: 326.28. | |
| 5-Acetamidofluorescein-di-(b-D-galactopyranoside) | 5-Acetamidofluorescein-di-(b-D-galactopyranoside) exemplifies an indispensable entity in the realm of biomedicine, pervasively employed across multifarious domains. Recognized as AFG-beta-gal, this compound assumes pivotal significance as a substrate in scrutinizing gene expression and appraising assays. Manifesting its prowess in unveiling the intricacies of the beta-galactosidase enzyme, it allows researchers to decipher gene regulation and the associated cellular mechanisms. Alternative Names: C2FDG; 2-Acetylaminofluorescein-di-(b-D-galactopyranoside); N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]acetamide; N-(3-Oxo-3',6'-bis(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)acetamide. CAS No. 216299-45-5. Molecular formula: C34H35NO16. Mole weight: 713.65. | |
| 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester | 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester is a compound orchestrateing its remarkable inhibitory prowess by engaging an enzyme pivotal in their malignant progression of select malignancies such as breast and lung cancer. Alternative Names: N-Acetyl-2-O-(4-nitrophenyl)-a-neuraminic acid methyl ester. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.39. | |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine, a robust pharmaceutical agent, finds its application in combatting numerous viral ailments such as herpes simplex and hepatitis B. Its profound antiviral prowess lies in its ability to impede viral replication, rendering it an indispensable asset in the realm of biomedical research for devising groundbreaking antiviral treatments. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine is an esteemed compound, used in research of targeting the nefarious viral infections thrust upon innocent hosts by the herpes simplex virus (HSV). Exhibiting its prowess as a precursor, this extraordinary compound orchestrates its transformation into an activated state within the confines of infected cells, vehemently thwarting the pernicious research and development of viral DNA. Alternative Names: [1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate; rac-N-?[(1R)?-?2-?Hydroxy-?3-?methyl-?1-?(2-?methylpropyl)?-?3-?buten-?1-?yl]?-?carbamic Acid 1,?1-?Dimethylethyl Ester. Grades: 97%. CAS No. 148380-55-6. Molecular formula: C12H16N2O7. Mole weight: 300.26. | |
| 5'-Acetyl-2',3'-isopropylidene Adenosine | 5'-Acetyl-2',3'-isopropylidene Adenosine, a highly advanced and multifunctional bioactive compound, plays a pivotal role in the realm of cutting-edge biomedical research. Alternative Names: 5'-O-Acetyl-2',3'-O-isopropylideneadenosine; 2',3'-O-Isopropylidene-5'-O-acetyladenosine; 2',3'-O-(1-Methylethylidene)adenosine 5'-Acetate; NSC 90373; Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-acetate; Adenosine, 2',3'-O-isopropylidene-, 5'-acetate; 5'-Acetyl-2',3'-isopropylideneadenosine. Grades: 97%. CAS No. 15888-38-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid is an extraordinary biomedical compound, playing a momentous role in the research of specific drug-resistant bacterial infections. Through its ability to impede the synthesis of bacterial cell walls, this compound surmounts an eclectic array of bacterial strains with its efficacious antimicrobial prowess. Alternative Names: 4-N-tert-Butyloxycarbonyl zanamivir amine. CAS No. 166830-74-6. Molecular formula: C16H26N2O9. Mole weight: 390.39. | |
| 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Alternative Names: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid is a remarkable biomedical entity, offering in the research of select bacteriological afflictions showcasing its antibiotic prowess. Alternative Names: (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid. CAS No. 475483-21-7. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate is an exceedingly powerful compound assuming a pivotal role in the amelioration of a myriad of maladies and afflictions. It exhibits a distinct chemical framework and boasts remarkable acetylation attributes, rendering it a profoundly invaluable constituent in the domain of pharmaceutical research and the formulation of pharmaceutical concoctions. Molecular formula: C28H37NO12S2. Mole weight: 643.72. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate is a compound emerging as an imposing restraint factor for select enzymes implicated in the pathogenesis of specific maladies. It has remarkable research and development in viral afflictions, influenza contagions is and various cancerous manifestations. Alternative Names: 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester. CAS No. 156726-98-6. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| 5-(Acetylamino)-5-deoxy-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate | Side product in the preparation of supressor T cell inducers. Alternative Names: D-erythro-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-5-deoxy-, methyl ester, 4,7,8,9-tetraacetate. Molecular formula: C20H29NO14. Mole weight: 507.44. | |
| 5-AcOHg-dCTP | 5-AcOHg-dCTP is a crucial nucleotide analog used in compound for various applications playing a significant role in the study of DNA sequencing due to its unique properties. It is commonly used in the diagnosis and research of viral infections, such as HIV. Alternative Names: 5-Mercuriacetat-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18HgN3O15P3 (free acid). Mole weight: 725.78 (free acid). | |
| 5-AcOHg-dUTP | 5-AcOHg-dUTP, a modified nucleotide with applications in both research and diagnostics, serves as a pivotal tool for incisive study of DNA replication and repair while also bearing immense potential in the development of advanced disease detection techniques, as a cancer and viral infection marker. Alternative Names: 5-Mercuryacetat-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17HgN2O16P3 (free acid). Mole weight: 726.77 (free acid). | |
| 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid | 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid is a compound commonly utilized as a research instrument to scrutinize nucleotide metabolism and regulation. Additionally, it is reputed to have potential and promising therapeutic applications in treating viral diseases, including HIV and herpes simplex virus. Alternative Names: 5'-Adenylic acid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid; Bgd-ATP; 81336-74-5; beta,gamma-Dichloromethane-ATP; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(dichlorooxyphosphorylmethyl)phosphinic acid; Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate; Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate; DTXSID801001930; 9-{5-O-[{[{[Bis(chlorooxy)phosphoryl]methyl}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 81336-74-5. Molecular formula: C11H16Cl2N5O12P3. Mole weight: 574.10. | |
| 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl) phosphonic acid | 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl) phosphonic acid, a compound extensively used in the biomedical sector, has been widely acknowledged as an antiviral drug par excellence for the management of herpes virus infections. Its modus operandi involves curtailing viral DNA synthesis, which, in turn, impedes the proliferation and transmission of viruses. Its efficacy is unequivocal, rendering it a go-to recommendation for medical practitioners. In certain cases, it is judiciously combined with other antiviral therapies to augment its efficiency. Alternative Names: Amppcf2P; 81336-78-9; 5'-Adenylyl (beta,gamma-difluoromethylene)diphosphonate; 5'-Adenylic acid monoanhydride with(difluorophosphonomethyl)phosphonic acid; 5'-Adenylic acid, monoanhydride with (difluorophosphonomethyl)phosphonic acid. CAS No. 81336-78-9. Molecular formula: C11H16F2N5O10P3. Mole weight: 509.19. | |
| 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose | 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose, an indispensable compound in the biomedical field, exhibits a diverse range of applications. Its utility extends to the synthesis of numerous drugs and chemicals, encompassing anti-inflammatory agents, antiviral medications, and carbohydrate-based molecules. Alternative Names: (3AR,5S,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde. CAS No. 53167-11-6. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose | 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose is an imperative biochemical compound of immense importance in the realm of biomedicine. It assumes a pivotal role as a precursor molecule in the intricate synthesis of diverse therapeutic agents and pharmaceutics, specifically tailored to combat viral infections. Notably, it demonstrates significant efficacy in the treatment and management of human immunodeficiency virus (HIV) as well as herpes simplex virus (HSV) infections. Thus, this compound serves as an indispensable tool in the realm of pharmaceutical research, facilitating the design and development of potent antiviral medications to combat these afflictions. CAS No. 867266-31-7. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carbonitrile | Protected imidazole derivative. Uses: Protected imidazole derivative. Alternative Names: 5-Amino-1-β-D-ribofuranosyl-imidazole-4-carbonitrile 2',3',5'-Triacetate. CAS No. 23192-63-4. Molecular formula: C15H18N4O7. Mole weight: 366.33. | |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carboxamide | 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carboxamide is an extensively employed pharmaceutical compound, used in the research of afflictions, most notably cancer and viral infections. Perturbing pivotal cellular mechanisms, it effectively retards the proliferation and duplication of malignant cells or infectious compounds. Alternative Names: 5-Amino-1-β-D-ribofuranosyl-imidazole-4-carboxamide 2',3',5'-Triacetate;AICAR-Tri-O-Acetate; NSC 157736. Grades: 95%. CAS No. 23274-21-7. Molecular formula: C15H20N4O8. Mole weight: 384.34. | |
| 5-Amino-1-(2,3-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide | Protected 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside, a nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective. Alternative Names: 5-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1H-imidazole-4-carboxamide. Grades: 95%. CAS No. 3676-69-5. Molecular formula: C12H18N4O5. Mole weight: 298.3. | |
| 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Sodium Salt | 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Sodium Salt is used in the synthesis of SAICAR, and is an intermediate in the formation of purines. Alternative Names: 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Monosodium Salt; Sodium 5-Amino-1-(β-D-ribofuranosyl)imidazole-4-carboxylate. Grades: 98%. CAS No. 53459-67-9. Molecular formula: C9H12N3NaO6. Mole weight: 281.2. | |
| 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam | 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam, a biochemical compound of wide repute, has garnered attention as a precursor for the synthesis of C-glycosyl tryptophan derivatives, and serves as a linchpin for the preparation of monosaccharides and heterocycles. With its conception rooted in chemical synthesis, this compound has exhibited potent pharmacological activity, signifying possible application in drug development aimed at remedying a range of ailments. Alternative Names: 2-Piperidinone, 3,4,5-tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-, (3R,4S,5R,6R)-. Grades: 98%. CAS No. 77174-08-4. Molecular formula: C34H35NO5. Mole weight: 537.656. | |
| 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Alternative Names: (2R,3R,4S,5S,6S)-2-((4-Chloro-3-(trifluoromethyl)phenyl)(chlorocarbonyl)amino)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29. | |
| 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Alternative Names: (2R,3R,4S,5S,6S)-2-((4-Chloro-3-(trifluoromethyl)phenyl)amino)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C20H21ClF3NO9. Mole weight: 511.83. | |
| 5-Amino-2'-deoxyuridine | 5-Amino-2'-deoxyuridine. Alternative Names: 5-Amino-dU; 5-Aminodeoxyuridine; 5-Amino-deoxyuridine; 5-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Amino-2'-deoxyuridine free base; 5-Amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)uracil. Grades: ≥95%. CAS No. 5536-30-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 5-Amino-2'-deoxyuridine hydrochloride | 5-Amino-2'-deoxyuridine hydrochloride, an essential component within the biomedical sector, serves as a pivotal precursor for the synthesis of antiviral agents like AZT (zidovudine) - a renowned therapeutic employed in combating the HIV / AIDS epidemic. Noteworthy is its hydrochloride form, augmenting not only solubility but also stability, thereby facilitating the formulation of efficacious medications. Alternative Names: 5-Amino-2'-deoxyuridine HCl; 5-Amino-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione hydrochloride; 5-Amino-dU hydrochloride. Grades: ≥95%. CAS No. 73446-40-9. Molecular formula: C9H14ClN3O5. Mole weight: 279.68. | |
| 5-Amino-2'-O-methyluridine hydrochloride | 5-Amino-2'-O-methyluridine hydrochloride is a critical bioactive component harnessed in biomedical research, manifesting formidable antiviral attributes. Its application encompasses the realm of pharmaceuticals, wherein it contributes to the development of therapeutic compounds tailored to combat viral onslaughts, such as herpes simplex, cytomegalovirus and varicella-zoster virus. Grades: ≥95%. Molecular formula: C10H16ClN3O6. Mole weight: 309.70. | |
| 5-amino-3-(4-hydroxy-5-(hydroxymethy)tetrahydrofuran-2-yl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | 5-Amino-3-(4-hydroxy-5-(hydroxymethy)tetrahydrofuran-2-yl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is an immensely potent compound employed in the research of diverse ailments. It proffers remarkable efficaciousness in research of combatting select malignancies, viral pathologies as well as autoimmunity-related maladies. CAS No. 1229413-99-3. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is an imperative pharmaceutical compound, exhibiting remarkable applications in research of diverse ailments encompassing viral infections and cancer. Alternative Names: (R)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. CAS No. 1229414-16-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5-Amino-3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidin-2,7(3H,6H)-dione | 5-Amino-3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidin-2,7(3H,6H)-dione is an important ingredients in some antiviral agents, exhibitting great efficacy in combatting enigmatic RNA virus-inflicted maladies. 5-Amino-3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidin-2,7(3H,6H)-dione unequivocally impeding virulence dissemination and the perpetual replication, widely applied to research of influenza, hepatitis C, and HIV. Grades: ≥ 97%. CAS No. 122970-40-5. Molecular formula: C10H12N4O6S. Mole weight: 316.29. | |
| 5-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam | 5-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam is a vital compound extensively used in the biomedicine industry. This product plays a crucial role in the development of therapies for various diseases. Its unique structure allows it to target specific cellular pathways, making it a potential treatment for multiple drug-resistant bacterial infections. Additionally, this compound shows promising results in inhibiting the growth and proliferation of certain cancer cell lines. Alternative Names: (3S,4R)-3-Hydroxy-4-(b-D-xylopyranosyloxy)-2-piperidinone. CAS No. 284045-95-0. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose | 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose is a synthetic carbohydrate intermediate that exhibits immense potential in the production of glyco-conjugates by providing significant advantages in terms of chemical stability and intramolecular cation binding. This complex compound is widely used in the synthesis of Cluster A glycopeptide epitopes, including trimeric structures, which can be utilized as potential vaccine candidates against the notorious bacterial pathogen, Staphylococcus aureus. Alternative Names: 5-Amino-5-deoxy-1,2-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-galactofuranose. CAS No. 109681-00-7. Molecular formula: C28H31NO5. Mole weight: 461.55. | |
| 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine | 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, an exceptionally potent nucleoside analogue, exhibits remarkable antiviral characteristics. Its application in the biomedical sector revolves around combatting viral infections, primarily those necessitating adenosine for replication. An impressive attribute of this substance lies in its ability to impede viral replication by derailing the intricate viral RNA synthesis pathway, rendering it highly efficacious against an extensive spectrum of viral ailments. Alternative Names: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-amine; Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-; 5'-Amino-5'-deoxy-2',3'-O-isopropylidineadenosine. Grades: 98%. CAS No. 21950-36-7. Molecular formula: C13H18N6O3. Mole weight: 306.32. | |
| 5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine, a biomedical agent employed for the therapeutic management of viral ailments including hepatitis C, showcases remarkable antiviral efficacy a result of its capacity to impede viral replication. Its idiosyncratic chemical constitution enables interference with viral RNA synthesis, effectively arresting the advancement of the infection. Alternative Names: 5,2'-O-Dimethyl-5'-amino-5'-deoxyuridine; Uridine, 5'-amino-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-Aminomethyl-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 251296-69-2. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 5'-Amino-5'-deoxythymidine | It is used in the methods and compositions for treatment of anti-angiogenic resistant cancer. Alternative Names: NSC 169339; 1-((2R,4S,5R)-5-(Aminomethyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Addot; 5'-Amino-2',5'-dideoxythymidine; 5'-deoxy-5'-aminothymidine. Grades: ≥95%. CAS No. 25152-20-9. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 5-Aminoallyl-2'-deoxycytidine-5'-Triphosphate | 5-Aminoallyl-2'-deoxycytidine-5'-Triphosphate is a vital recompound used in the biomedical industry for enzymatic labeling, detection and analysis of nucleic acids. It can be incorporated during DNA amplification or renhancement processes to introduce aminoallyl moieties. This modified nucleotide triphosphate enables the attachment of fluorescent dyes or functional groups allowing researchers to study gene expression, protein-DNA interactions and other related applications. Alternative Names: 5-AA-dCTP; 5-(3-Amino-1-propenyl)-2'-deoxycytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H21N4O13P3. Mole weight: 522.00. | |
| 5-Aminoallyl 2'-deoxycytidine-5'-triphosphate lithium salt-100mM aqueous solution | 5-Aminoallyl 2'-deoxycytidine-5'-triphosphate lithium salt-100mM aqueous solution is a vital reagent in the biomedical industry. This product is commonly used for labeling DNA or RNA during synthesis. It is also an essential tool for detecting mutations and gene expressions, allowing for further research in diseases such as cancer, dementia, and HIV. Alternative Names: 5-(3-Aminoallyl)-2'-deoxycytidine-5'-triphosphate, lithium salt; 5-AA-dCTP. Molecular formula: C12H17N4O13P3·4Li. Mole weight: 545.97. | |
| 5-Aminoallyl-2'-deoxyuridine | 5-Aminoallyl-2'-deoxyuridine is a highly prized compound, finding its extensive utility across diverse applications particularly in the realms of molecular biology and bioconjugation studies. The compound assumes a pivotal position in DNA labeling, amplification techniques and hybridization to facilitate the progress of targeted therapeutics, diagnostic assays and innovative drug delivery systems. CAS No. 87980-17-4. Molecular formula: C12H18N4O4. Mole weight: 282.30. | |
| 5-Aminoallyl-2'-deoxyuridine-5'-Triphosphate | 5-Aminoallyl-2'-deoxyuridine-5'-Triphosphate is a nucleoside triphosphate analog, intercalating into DNA through polymerase chain reaction (PCR). Its pervasive application encompasses DNA labeling and crosslinking, facilitating research on gene expression, genetic aberrations and epigenetic phenomena. Alternative Names: 5-AA-dUTP; 5-(3-Amino-1-propenyl)-2'-deoxyuridine 5'-triphosphoric acid. Grades: ≥95% by AX-HPLC. Molecular formula: C12H20N3O14P3. Mole weight: 523.20. | |
| 5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA | 5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA is a vital tool in the biomedical industry for DNA modification. This product finds application in fluorescent labeling of nucleotides during PCR or DNA sequencing processes. It allows for accurate detection and visualization of DNA sequences, aiding in disease diagnosis, drug discovery, and genetic research. Alternative Names: (((2R,3S,5R)-5-(5-((E)-3-(3',6'-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxamido)prop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: 95%. CAS No. 151345-35-6. Molecular formula: C37H40N5O18P3. Mole weight: 935.66 (free acid). | |
| 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution | 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution is a biochemical reagent widely used in the biomedical industry. It serves as a substrate for the enzymatic labeling of nucleic acids, enabling the introduction of aminoallyl-modified cytidine residues. This modified nucleotide can be utilized in various downstream applications, including RNA labeling, microarray analysis, and nucleic acid detection assays. It plays a crucial role in research related to drug development, molecular diagnostics, and understanding disease mechanisms. Alternative Names: 5-AA-CTP. Grades: 90%. Molecular formula: C12H21N4O14P3·xLi. Mole weight: 538.23 (free acid). | |
| 5-Aminoallyluridine-5'-Triphosphate | 5-Aminoallyluridine-5'-Triphosphate, a fundamental component in molecular biology practices, serves as a crucial reagent for RNA-labeling processes. This particular compound efficiently integrates modified nucleotides into artificially synthesized RNA strands - a crucial step preceding further evaluation. Its utility extends to being an indispensable instrument for in-depth study of RNA's structural and functional characteristics. Alternative Names: 5-AA-UTP; 5-(3-Amino-1-propenyl)uridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propenyl)-(E)-. Grades: ≥95% by AX-HPLC. CAS No. 161441-79-8. Molecular formula: C12H20N3O15P3. Mole weight: 539.20. | |
| 5'-Amino-G-Monophosphate | 5'-Amino-G-Monophosphate is an indispensable biomedical entity, renders itself useful in the research of specific neurological maladies. By serving as a nucleotides, it actively facilitates the manufacturing of neurotransmitters, instilling a sense of vibrancy in cerebral activities. In addition, this paramount compound assumes a pivotal position in DNA and RNA generation, thereby facilitating seamless cellular intercommunication and fostering neurological resilience in its entirety. Alternative Names: 5'-Amino-GMP; Aminohexyl-GMP. Grades: ≥90% by AX-HPLC. Molecular formula: C16H27N6O8P. Mole weight: 462.40. | |
| 5-Aminoimidazole-4-carboxamide-1-b-D-ribofuranosyl 5'-triphosphate | 5-Aminoimidazole-4-carboxamide-1-b-D-ribofuranosyl 5'-triphosphate, a paramount compound within the biomedical sector, serves as a pivotal substrate for enzymes that partake in cellular energy metabolism, ultimately bolstering ATP synthesis. Moreover, it exerts profound influence on multifarious cellular mechanisms and signaling cascades. Alternative Names: AICAR Triphosphate; ZTP. CAS No. 82989-82-0. Molecular formula: C9H17N4O14P3. Mole weight: 498.17. | |
| 5-Aminoimidazole-4-carboxylic acid-1-b-D-ribofuranose 5'-monophosphate | 5-Aminoimidazole-4-carboxylic acid-1-b-D-ribofuranose 5'-monophosphate, aptly named as the Biomedical Wonder, emerges as an indispensable entity within the pharmaceutical realm. Its unparalleled significance lies in its profound involvement in combating diseases that afflict mankind - be it cancer, diabetes, or neurological disorders. Serving as a pivotal link in the intricate chain of nucleotide and coenzyme synthesis, this compound governs a multitude of vital cellular processes. Alternative Names: 5-Amino-4-carboxyimidazole ribonucleotide; Carboxy-AIR; CAIR. CAS No. 6001-14-5. Molecular formula: C9H14N3O9P. Mole weight: 339.20. | |
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