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 | |
|---|---|---|
| 6'-Sialyl-N-acetyllactosamine-biotin | 6'-Sialyl-N-acetyllactosamine-biotin, a biotinylated glycan, finds its application in the biomedicine industry, where it serves as an indispensable tool that enables the identification and study of critical biomolecules associated with complex diseases like cancer and viral infections through the detection and analysis of sialylated glycans and glycoproteins. Its efficient use as a lectin probe for sialylated glycans, owed to its unique characteristics, makes it an essential ingredient in glycobiology research. Alternative Names: 6'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. |  |
| 6-SMe-PuR | 6-SMe-PuR, a highly favored and discriminating agonist for the adenosine A3 receptor, has been instrumental in paving the way for biomedical exploration into the multifaceted roles of the A3 receptor in various ailments ranging from tumorous growth to neuro-degenerative complications. Such valued research apparatus not only opens doors for better comprehension of said pathologies, but also augment opportunities for creation of fresh drug prospects emphasizing the adenosine A3 receptor. Alternative Names: 6-S-Methyl-6-thio-inosine; 6-Methylmercaptopurine Riboside; 6-Methylthiopurine Riboside; 6-MMPR; 6-Methyl MP riboside; 6-Methylthioinosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-(Methylthio)-9-beta-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 342-69-8. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
| 6'-Sulfated-N-acetyllactosamine | 6'-Sulfated-N-acetyllactosamine is a crucial compound widely employed in the field of biomedicine. This product plays a significant role in the treatment of various diseases, especially those related to immunology and glycosaminoglycan metabolism. It is extensively utilized in research studies to investigate mechanisms underlying cell adhesion, microbial interactions, and cellular signaling. Alternative Names: 6'(-O-SO3H)Galb1-4GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-D-glucose; 6'-Sulfo-N-acetyllactosamine. Grades: 95%. CAS No. 144587-19-9. Molecular formula: C14H25NO14S. Mole weight: 463.41. | |
| 6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt | Sialyl Lewis X derivative. Alternative Names: [Methyl O-[5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-β-D-galactopyranosyl]-1-β-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-6-sulfo-D-glucopyranoside] Sodium Salt. Molecular formula: C32H52N2NaO26S. Mole weight: 936.82. | |
| 6-Sulpho Lewis A-BSA | 6-Sulpho Lewis A-BSA. Alternative Names: 6-Sulfo Lewis A-BSA. | |
| 6'-Sulpho Lewisa-BSA (3 atom spacer) | 6'-Sulpho Lewisa-BSA (3 atom spacer) is an extraordinary conjugated protein carrier, with an extremely significant role in the field of biomedical research. Its primary purpose is to detect and target cancer cells expressing the 6'-Sulpho Lewisa antigen, serving as a crucial tool in understanding colon, pancreatic, and ovarian cancers. By employing this innovative carrier in immunoassays and immunohistochemistry, researchers have discovered new ways to unravel the complexities of cancer, uncovering answers to questions that were once believed to be beyond comprehension. Alternative Names: 6'-Sulfo Lewisa-BSA (3 atom spacer); Lewis-A 6'-sulfate-BSA (3 atom spacer). | |
| 6-Sulpho Lewis X-BSA | 6-Sulpho Lewis X-BSA. Alternative Names: 6-Sulfo Lewis X-BSA. | |
| 6'-Sulpho Lewisx-BSA (3 atom spacer) | 6'-Sulpho Lewisx-BSA (3 atom spacer) is a product used in biomedical research for the detection and analysis of selectin receptors involved in the formation of blood clots and metastasis of cancer cells. This conjugate may also serve as a tool in drug discovery for targeting related diseases and disorders. Alternative Names: 6'-Sulfo Lewisx-BSA (3 atom spacer); Lewis-X 6'-sulfate-BSA (3 atom spacer). | |
| 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid | 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid is characterized by its intricate molecular structure, selectively modulating key biochemical cascades and intercellular signaling pathway. Alternative Names: 6-[TERT-BUTOXYCARBONYL-(2,3,4,5,6-PENTAHYDROXY-HEXYL)-AMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid; SCHEMBL4748901. CAS No. 1078721-99-9. Molecular formula: C32H44N2O11. Mole weight: 632.7. | |
| 6-tert-Butyldimethylsilyl-a-cyclodextrin | 6-tert-Butyldimethylsilyl-α-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as an innovative drug carrier with enhanced stability and solubility, making it ideal for targeted drug delivery systems. Alternative Names: Hexakis-(6-O-tert-butyldimethylsilyl)-a-cyclodextrin; 6-O-TBDMS-a-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexakis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-cyclodextrin; Hexakis(6-dimethyl-tert-butylsilyl)-α-cyclodextrin; Hexakis(6-O-tert-butyldimethylsilyl)cyclomaltohexaose. CAS No. 118646-79-0. Molecular formula: C72H144O30Si6. Mole weight: 1658.41. | |
| 6-Tert-butyldimethylsilyl-b-cyclodextrin | 6-Tert-butyldimethylsilyl-b-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a carrier molecule for various drugs, including hydrophobic ones, improving their solubility and stability. Alternative Names: Heptakis-(6-O-tert-butyldimethylsilyl)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-β-cyclodextrin; 6-tert-Butyldimethylsilyl-β-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl)-β-cyclodextrin; Heptakis-6-O-(dimethyl-tert-butylsilyl)-β-cyclodextrin; Hydrodex β-6TBDM. CAS No. 123155-03-3. Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| 6-Thio-9-(b-D-arabinofuranosyl)purine | 6-Thio-9-(b-D-arabinofuranosyl)purine, also known as 6-TG, is a prominent biomedicine applied extensively for treating a wide range of ailments. Renowned for its superior antimetabolite properties, this compound effectively hampers DNA synthesis, impeding the uncontrolled growth of malignant cells. Uses: Antineoplastic agents. Alternative Names: 6-Mercapto-9-(b-D-arabinofuranosyl)purine. CAS No. 892-49-9. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 6-Thio-GDP | 6-Thio-GDP, a significant compound, plays a pivotal role in the biomedical realm, primarily owing to its immense potential for treating cancer and autoimmune disorders. The compound's exceptional structure lends itself to exerting compelling inhibitory influences on distinct signaling pathways, thus offering substantial prospects as a targeted therapy contender. Alternative Names: 6-Thio-guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 16541-19-8. Molecular formula: C10H15N5O10P2S (free acid). Mole weight: 459.26 (free acid). | |
| 6-Thio-GpCp | 6-Thio-GpCp, a compound that exhibits inhibitory activities against viral replication as well as DNA synthesis in cancerous cells, is a compound with immense potential in the fight against viral infections and specific types of cancer. It has demonstrated compelling data in preclinical trials and is currently under development for further clinical investigation. Alternative Names: (6-Thio-GMPCP); 6-Thio-guanosine-5'-[(α,β)-methyleno]diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N5O9P2S (free acid). Mole weight: 457.29 (free acid). | |
| 6-Thio-GppCp | 6-Thio-GppCp, a nucleotide analog widely used in molecular and cell biology research, functions as a potent competitive inhibitor of guanine nucleotides. With its ability to disrupt various signaling pathways, this compound is a crucial tool in studying cancer and infectious diseases. Beyond its impact on cell proliferation, it is also known to trigger apoptosis, thereby offering invaluable insight into disease progression. Alternative Names: (6-Thio-GMPPCP); 6-Thio-guanosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3S (free acid). Mole weight: 537.27 (free acid). | |
| 6-Thio-GppNHp | 6-Thio-GppNHp - A Biochemical Product with Revolutionary potential! This product is indispensable in biosciences research and allows scientists to deeply probe the intricacies of G protein signaling pathways. An entirely non-hydrolyzable analog of GTP, 6-Thio-GppNHp has opened up a vast realm of investigations into the effects of G protein activation, intracellular signal transduction, and some of the most enigmatic diseases plaguing humankind - cardiac arrhythmias, immune response, and cancer. Join the path-breaking efforts today with your 6-Thio-GppNHp! Alternative Names: (6-Thio-GMPPNP); 6-Thio-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3S (free acid). Mole weight: 538.25 (free acid). | |
| 6-Thioguanosine | 6-Thioguanosine is a significant nucleoside analog employed in the biomedical industry, holding an eminent role in comprehending the intricate ramifications of DNA methylation on gene expression. Alternative Names: 2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine; (-)-2-Amino-6-mercaptopurine riboside. Grades: ≥ 95% (HPLC). CAS No. 85-31-4. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
| 6-Thio-guanosine | 6-Thio-guanosine is an esteemed pharmaceutical compound, unveiling its remarkable prowess in research of pervasive viral infections. It ingeniously inhibits viral replication and the intricate enhancement of nucleic acids within afflicted cell. Grades: ≥ 98%. Molecular formula: C10H13N5O4S. Mole weight: 299.3. | |
| 6-Thioguanosine-5'-O-triphosphate sodium salt | 6-Thioguanosine-5'-O-triphosphate sodium salt, a pivotal compound extensively employed in biomedical research, serves as a guanosine triphosphate analog, exhibiting immense promise in combatting viral infections, leukemia, and autoimmune disorders. Its modus operandi revolves around integrating into RNA during transcription, thereby hindering RNA synthesis and thwarting viral replication. Alternative Names: 6-T-GTP Na. Grades: ≥ 95%. Molecular formula: C10H16N5O13P3S·xNa. Mole weight: 539.25 (free acid). | |
| 6-Thioxanthosine | As an immunosuppressive drug used to treat leukemia, 6-Thioxanthosine is a metabolite of 6-Mercaptopurine. It also can be used for pediatric non-Hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Alternative Names: NSC 108597; Thioxanthosine. CAS No. 24386-76-3. Molecular formula: C10H12N4O5S. Mole weight: 300.29. | |
| 6-VIC CE Phosphoramidite | 6-VIC CE Phosphoramidite, a reagent fundamental to DNA and RNA oligonucleotide synthesis, offers extensive utility; facilitating viable labeling of nucleic acids with fluorescent dyes, namely 6-carboxyfluorescein (6-FAM), leading to the ease of detection and further DNA or RNA analysis. Such a unique and comprehensive product has become indispensable in current biomedical research which provides opportunities to understand genetic diseases and develop tailored drugs focusing on specific genes or pathways. Grades: >95% by HPLC. Molecular formula: C52H59CI3N3O10P. Mole weight: 1023.38. | |
| 7-(2-C-Methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine | 7-(2-C-Methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine, an intricate compound of paramount significance, finds extensive application in the biomedical sector for combating diverse viral infections. It unveils remarkable inhibitory potential against particular viruses through its precise engagement with vital viral enzymes or proteins, thereby impeding the replication and dissemination of the pathogens. Alternative Names: (2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol;443642-48-6;SCHEMBL731577;ZHRLTTOGZNAIAQ-FWSPBBIJSA-N;ZINC34003523;NU000308. Grades: 95%. CAS No. 443642-48-6. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly potent nucleoside analog, unfurling its exquisite attributes of antiviral and antitumor properties. Alternative Names: (2R,3S,5R)-2-Hydroxymethyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-tetrahydro-furan-3-ol; 7H-Pyrrolo[2,3-d]pyrimidine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-. Grades: ≥95%. CAS No. 93366-89-3. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one is a potent pharmaceutical compound, rendering its profound utility in the research of specific cancer subtypes. Functioning as a targeted inhibitor, it disrupts intricate molecular pathways pertaining to the exacerbation and progression of neoplastic lesions. Alternative Names: 7-((2R,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3h-pyrrolo[2,3-d]pyrimidin-4(7h)-one. CAS No. 952429-17-3. Molecular formula: C11H12FN3O5. Mole weight: 285.23. | |
| 7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine | 7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine, a highly intricate and dynamic compound, exhibits remarkable antiviral properties. This remarkable pharmaceutical marvel has been harnessed specifically for combating viral infections, offering a powerful mechanism of action that disrupts viral replication by precisely targeting crucial enzymes involved in viral DNA synthesis. Alternative Names: (3R,4R,5R)-2-(4-chloro-5-methylpyrrolo[2,3-d]pyrimidin-7-yl)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-methyloxolan-3-ol;NU008035;443642-54-4. Grades: 95%. CAS No. 443642-54-4. Molecular formula: C27H24Cl5N3O4. Mole weight: 631.76. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP | 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP is a simple organic 2'-deoxyribonucleoside derivative for use as electroactive DNA markers. Alternative Names: 5-(3-Nitrophenyl)-2'-deoxytubercidin CEP. Molecular formula: C50H57N8O8P. Mole weight: 929.01. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine | 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine is a crucial compound in the biomedical industry. It is extensively used in the development of antiviral drugs, specifically those used for treating viral infections like hepatitis B and hepatitis C. Its high potency and efficacy make it a valuable asset in the fight against these diseases. This compound can also be employed in various diagnostic and clinical research applications due to its unique chemical properties. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose is a crucial compound used in the biomedical industry. It shows potential therapeutic properties for various diseases including diabetes, cancer, and neurodegenerative disorders. It acts as a building block in the synthesis of novel drugs targeting these conditions. | |
| 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose is a biomedicine used in the treatment of certain diseases. This product plays a crucial role in developing drugs targeting specific pathogens and diseases through its unique chemical structure. It provides valuable insights into the design and synthesis of potential antiviral, antibacterial, and antifungal agents, making it an essential component in biomedical research and development. | |
| 7,8-Dihydro-7-methylguanosine | 7,8-Dihydro-7-methylguanosine is a pivotal component assuming a crucial function in the intricate amalgamation of distinguished RNA molecules. Alternative Names: Guanosine, 7,8-dihydro-7-methyl-; 7-Methyl-7,8-dihydroguanosine; 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7-methyl-1,7,8,9-tetrahydro-6H-purin-6-one. Grades: 95%. CAS No. 15313-37-8. Molecular formula: C11H17N5O5. Mole weight: 299.28. | |
| 7,8-Dihydro-8-oxo-7-propargylguanosine | 7,8-Dihydro-8-oxo-7-propargylguanosine, identified as a robust antiviral agent, finds extensive application within the biomedical sphere for combating RNA virus-induced infections. By impeding the synthesis of viral nucleic acid, its mechanism of action contributes to the inhibition of viral replication. Thus, notable efficacy is observed against conditions including hepatitis C and respiratory syncytial virus. Grades: ≥95%. Molecular formula: C13H15N5O6. Mole weight: 337.29. | |
| 7,8-Dihydro-8-thioxo-adenosine | 7,8-Dihydro-8-thioxo-adenosine is a potent synthetic compound exhibiting antiviral properties against certain RNA viruses by inhibiting viral replication. Additionally, it has shown potential in studying chronic lymphocytic leukemia. Alternative Names: 8-Mercaptoadenosine; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-purine-8(9H)-thione; 8-Thioadenosine; 7,8-Dihydro-8-thioxoadenosine; 9H-Purine-8-thiol, 6-amino-9-β-D-ribofuranosyl-; 8-Thioxoadenosine; 8H-Purine-8-thione, 6-amino-7,9-dihydro-9-β-D-ribofuranosyl-; Chembridge 5790637; NSC 90395. Grades: 95%. CAS No. 3001-45-4. Molecular formula: C10H13SN5O4. Mole weight: 299.31. | |
| 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside | 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside is an isomer of 5-Hydroxyfraxetin 8-β-D-Glucoside; a Fraxetin derivative which is a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Alternative Names: 7,8-Dihydroxy-6-methoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 7,9-Di-O-acetyl-N-glycolyl-8-O-methylneuraminic acid | 7,9-Di-O-acetyl-N-glycolyl-8-O-methylneuraminic acid is an indispensable compound utilized in the research of afflictions encompassing malignancies, autoimmune maladies and viral pathologies. CAS No. 128885-13-2. Molecular formula: C16H25NO12. Mole weight: 423.37. | |
| 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a prominent glucuronide conjugate of 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol, acting as a catalyst in the exploration of androgenic steroid metabolism, bioavailability and elimination. Molecular formula: C27H43O8.Na. Mole weight: 518.62. | |
| 7-Allyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 7-Allyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkably potent antiviral compound extensively used for studying a myriad of viral infections, with a particular emphasis on the herpes simplex viruses (HSV) as well as the varicella-zoster virus (VZV). Empowered by its ability to effectively impede viral DNA enhancement through strategic targeting of viral DNA polymerase. Alternative Names: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-enyl-1H-purine-6,8-dione; 7-Allyl-2-amino-9-(β-D-arabinofuranosyl)-7,9-dihydro-3H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-25-2. Molecular formula: C13H17N5O6. Mole weight: 339.30. | |
| 7-(Aminomethyl)-7-deazaadenosine | 7-(Aminomethyl)-7-deazaadenosine is an extraordinary compound, used in research of viral infections and malignancies alike. Delving deep into its multifaceted mechanisms, this antiviral and antineoplastic compound precisely targets intricate enzymatic and pathway networks implicated in the relentless proliferation of cancerous cells. Alternative Names: 4-Amino-7-b-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-methanamine. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 7-aminomethyl-7-deazaguanosine | 7-aminomethyl-7-deazaguanosine is a biochemical compound with exceptional capacity to selectively target vital enzymes and proteins implicated in the intricate processes of DNA research and development and cellular proliferation. Alternative Names: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-(aminomethyl)-1,7-dihydro-7-b-D-ribofuranosyl-; 7-(Aminomethyl)-7-carbaguanosine; 5-(Aminomethyl)-2-imino-7-pentofuranosyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-ol. Grades: 97%. CAS No. 66048-70-2. Molecular formula: C12H17N5O5. Mole weight: 311.3. | |
| 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a vital compound playing a crucial role in the research of hormone-related disorders, particularly those involving impaired androgen metabolism. Molecular formula: C27H43O8.Na. Mole weight: 518.62. | |
| 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine | 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine, a powerful synthetic compound widely utilized in biomedicine, has attracted significant attention due to its potential as an antiviral agent against an array of viral diseases. Notably, it has garnered considerable scientific interest for its observed activity against herpes simplex virus type 1 (HSV-1), hepatitis B virus (HBV), and human immunodeficiency virus (HIV). Alternative Names: 2-(hydroxymethyl)-5-(tetrazolo[5,1-f]purin-7-yl)oxolane-3,4-diol. CAS No. 37082-52-3. Molecular formula: C10H11N7O4. Mole weight: 293.24. | |
| 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester | 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester is an intermediate in the synthesis of Hesperetin 3'-O-β-D-Glucuronide which is one of the most abundant metabolite of Hesperetin in vivo. Molecular formula: C36H34O16. Mole weight: 722.65. | |
| 7-CH-5'-AMP / 5'-TuMP | 7-CH-5'-AMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Alternative Names: 7- Deazaadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 16719-46-3. Molecular formula: C11H15N4O7P (free acid). Mole weight: 346.2 (free acid). | |
| 7-CH-ADP / 5'-TuDP | 7-CH-ADP is a cutting-edge biomedicine, acting as a proficient antagonist of adenosine diphosphate receptors in research of neurological disorders. While 5'-TuDP is an indispensable enzymatic substrate prominently employed in the field of biomedicine, orchestrating a pivotal role in facilitating the research and development of nucleotides, thereby bolstering the essential processes of DNA replication and repair. Alternative Names: 7- Deazaadenosine- 5'- O- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 21080-53-5. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.2 (free acid). | |
| 7-CH-ATP | 7-CH-ATP is an isosteric modification of ATP. Alternative Names: 7-Deazaadenosine-5'-Triphosphate; 7-Deaza-ATP. Grades: ≥90% by AX-HPLC. CAS No. 10058-66-9. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.2 (free acid). | |
| 7-CH-cAMP / cTuMP | 7-CH-cAMP / cTuMP is an innovative and powerful pharmaceutical formulation, used for studying a multitude of illnesses such as cancer, autoimmune disorders and cardiovascular afflictions. Alternative Names: 7- Deazaadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 16719-36-1. Molecular formula: C11H12N4O6P · Na. Mole weight: 350.2. | |
| 7-CH-cGMP | 7-CH-cGMP, a remarkable biomedicine product, marvellously assists in the treatment of Parkinson's disease as well as select cancer types. This extraordinary compound operates as a stimulant for cyclic nucleotide-dependent protein kinase G (PKG), effectively governing pivotal cellular phenomena such as cell proliferation, apoptosis, and neurotransmission. The intricate mechanisms through which 7-CH-cGMP exerts its therapeutic effects continue to captivate the minds of researchers in the ever-evolving realm of biomedicine. Alternative Names: 7- Deazaguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 81611-03-2. Molecular formula: C11H12N4O7P · Na. Mole weight: 366.2. | |
| 7-Cyano-7-deaza-2'-deoxyadenosine | 7-Cyano-7-deaza-2'-deoxyadenosine, a promising antineoplastic agent, is employed to combat solid tumors by thwarting DNA synthesis in neoplastic cells. As per various reports, this compound has displayed efficacy against several cancer forms, such as prostate cancer, colon cancer, and lung malignancies. Further, it has been seen to yield better outcomes when combined with other chemotherapy drugs. Alternative Names: 4-Amino-5-cyano-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grades: 95%. CAS No. 15676-19-4. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 7-Cyano-7-deaza-2'-deoxyguanosine | 7-Cyano-7-deaza-2'-deoxyguanosine is a potent antiviral nucleoside analogue commonly used in the biomedical industry for the treatment of viral infections. It demonstrates promising activity against various viruses, including hepatitis B and C. It functions by inhibiting viral replication through targeting viral polymerase enzymes. Alternative Names: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2'-Deoxytoyocamycin; 2-Amino-7-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 199859-58-0. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 7-(Cyano)-7-deazaguanosine | 7-(Cyano)-7-deazaguanosine, a remarkable biomedicine of immense potential, has emerged as a therapeutic breakthrough in the battle against a myriad of diseases. This extraordinary compound showcases an array of antiviral and antitumor properties, positioning it as an excellent candidate for precise, targeted interventions in specific cancers and viral afflictions. Its distinctive mechanism involves perturbing crucial cellular processes, effectively impeding viral replication and restraining malignant proliferation. Alternative Names: 7-b-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. CAS No. 57128-90-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
| 7-Cyano-7-deazaguanosine | 7-Cyano-7-deazaguanosine is a promising biomedicine product that exhibits potent anticancer and antiviral activity by inhibiting RNA and DNA synthesis. Its therapeutic potential extends to the treatment of hepatitis C as well as acute and chronic myeloid leukemia. As a modified version of guanosine, 7-Cyano-7-deazaguanosine is a unique and valuable therapeutic agent in the fight against cancer and viral infections. Its remarkable biological properties make it a promising candidate for further scientific investigation and clinical trials. Alternative Names: Pre-Q0; 2-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile; 2-Amino-5-cyano-7-beta-D-ribofuranosyl-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidine-4-one; 2-Amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 61210-21-7. Molecular formula: C12H13N5O5. Mole weight: 307.26. | |
| 7-Cyclohexylheptyl b-D-maltoside | 7-Cyclohexylheptyl b-D-maltoside, an indispensable substance in the biomedical field, holds immense potential in scientific exploration. Its unique properties make it a valuable tool for investigating and advancing research in the realm of biomedicine. As a specialized compound, this product showcases its prowess as a detergent, proficient in dissolving and ensuring the stability of membrane proteins. Alternative Names: 7-Cyclohexylheptyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside; CYMAL-7; 7-Cyclohexylheptyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 7. CAS No. 349477-49-2. Molecular formula: C25H46O11. Mole weight: 522.63. | |
| 7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable and influential antiviral agent of immense scientific significance. This potent reagent, revered for its remarkable efficacy, is indispensable in combatting viral infections caused by the notorious herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its mechanism of action revolves around the inhibition of viral DNA synthesis, serving as a formidable barricade against viral replication. Alternative Names: 2-amino-7-(cyclopropylmethyl)-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-23-0. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| 7-Deaza-2',3'-dideoxy-7-iodoadenosine | 7-Deaza-2',3'-dideoxy-7-iodoadenosine is an exceedingly potent antiviral compound, extensively employed to study specific viral afflictions, predominantly triggered by RNA viruses. By selectively zeroing in on the viral polymerase and curtailing the compoundion of viral RNA, this pharmaceutical compound obstructs viral replication flawlessly. Alternative Names: 2'3'-dideoxy-7-iodotubercidin; 7-Iodo-2',3'-dideoxy-7-deazaadenosine. Grades: 97%. CAS No. 114748-70-8. Molecular formula: C11H13IN4O2. Mole weight: 360.15. | |
| 7-Deaza-2',3'-dideoxy-7-iodoguanosine | 7-Deaza-2',3'-dideoxy-7-iodoguanosine, a compound of significant importance in the biomedical sector, possesses remarkable capacities to selectively combat various ailments, predominantly viral infections, through hindering viral replication. Its multifaceted antiviral properties pave the way for potential breakthroughs in viral infection treatment. Augmenting therapeutic outcomes in preclinical investigations, this substance exhibits immense promise when administered in conjunction with adjunctive pharmaceutical agents. Its application within research and development endeavors further underscores its significance within the biomedical realm. Alternative Names: 7-I-7-Deaza-ddG. Grades: 97%. CAS No. 114748-67-3. Molecular formula: C11H13N4O3I. Mole weight: 376.15. | |
| 7-Deaza-2',3'-dideoxyadenosine | 7-Deaza-2',3'-dideoxyadenosine, a potent pharmaceutical medication, is an agent utilized in the pharmacological combat against viral infections. Its inhibition of reverse transcriptase metabolism profoundly suppresses replication of viral genomes within the infected host, thereby attenuating the severity and progression of viral infections such as herpes, HIV, and hepatitis B and C. This medication is highly efficacious and, when employed in combination with other antiviral drugs, has demonstrated to be an optimistic therapeutic avenue to abate the development of resistance against viral infections. Alternative Names: 2',3'-Dideoxytubercidin; ((2S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydrofuran-2-yl)methanol; ((2S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl)methanol; 4-Amino-7-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 7-Deaza-ddA. Grades: ≥95%. CAS No. 40627-30-3. Molecular formula: C11H14N4O2. Mole weight: 234.25. | |
| 7-Deaza-2',3'-dideoxyguanosine | 7-Deaza-2',3'-dideoxyguanosine (7-Deaza-ddG) is a 2',3'-dideoxynucleoside 5'-triphosphate, which can inhibit HIV-1 reverse transcriptase with a Ki of 25 nM. Alternative Names: 2-Amino-7-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-Deaza-ddG; 2',3'-Dideoxy-7-Deazaguanosine; 7-Deaza-2',3'-dideoxy-D-guanosine; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-3,7-dihydro-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-. Grades: ≥97% by HPLC. CAS No. 111869-49-9. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-2'-C-methylinosine | 7-Deaza-2'-C-methylinosine, a noteworthy compound within the field of biomedicine, holds immense value for unraveling the intricate dynamics of modified nucleosides in gene expression. Actively employed in the synthesis of RNA molecules, this product assumes significant importance in exploring viral replication and the proliferation of cancerous cells. Distinctive in structure, it serves as an invaluable instrument, propelling advancements in our comprehension of various diseases such as viral infections and specific forms of cancer. Grades: 95%. Molecular formula: C11H11N3O6. Mole weight: 281.22. | |
| 7-Deaza 2-C-methyl-N6-methyladenosine | 7-Deaza 2-C-methyl-N6-methyladenosine is a valuable compound used in biomedical research. It is known to inhibit the formation of methyladenosine, a modification found in RNA molecules. This product has potential applications in studying the role of RNA modifications in gene expression and various diseases, including cancer. Its availability from reliable sources ensures high-quality research outcomes and contributes to advancements in biomedicine. Alternative Names: N-Methyl-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 443642-86-2. Molecular formula: C13H18N4O4. Mole weight: 294.31. | |
| 7-Deaza-2'-deoxy-2'-fluoroguanosine | 7-Deaza-2'-deoxy-2'-fluoroguanosine, an indispensable compound in the biomedical sector, exhibits remarkable capabilities in combating an array of ailments, including viral infections such as Hepatitis C and influenza. Its profound importance lies in its role as an antiviral agent, primarily accomplished through the inhibition of viral RNA replication. Molecular formula: C11H14FN4O4. Mole weight: 284.25. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-adenosine | 7-Deaza-2'-deoxy-5'-O-DMT-adenosine, an invaluable biomedical entity, plays a pivotal role in addressing a myriad of ailments. By restraining the multiplication of select viruses, this compound manifests as a potent antiviral agent. Furthermore, it demonstrates remarkable prowess in thwarting targeted tumor cells, inferring its constructive anti-cancer attributes. Delving into its distinctive configuration, 7-Deaza-2'-deoxy-5'-O-DMT-adenosine harbors immense therapeutic prospects in the realm of viral infections and cancer mitigation. CAS No. 103078-53-1. Molecular formula: C32H32N4O5. Mole weight: 552.62. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine | 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine is a valuable compound in the biomedical industry. It is commonly used in research for its unique properties. This compound has shown potential in treating various diseases like cancer, viral infections, and genetic disorders. It acts as an inhibitor or modulator of specific cellular pathways, contributing to targeted therapies. Alternative Names: 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 7-Deaza-5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine. Molecular formula: C36H38N4O7. Mole weight: 638.73. | |
| 7-Deaza-2'-deoxy-7-ethynyladenosine | 7-Deaza-2'-deoxy-7-ethynyladenosine is a remarkable and potent nucleoside analog frequently employed in the realm of compound research, garnering attention for its profound inhibitory impact on reverse transcriptase. Grades: 98%. CAS No. 2200269-27-6. Molecular formula: C13H14N4O3. Mole weight: 274.28. | |
| 7-Deaza-2'-deoxy-7-iodoguanosine | 7-Deaza-2'-deoxy-7-iodoguanosine is a potent antiviral compound used in biomedicine. It exhibits antiviral activity against Herpes Simplex Virus (HSV) and Varicella-Zoster Virus (VZV). This nucleoside analogue acts by inhibiting viral DNA synthesis, making it effective in the treatment of HSV and VZV infections. It is commonly used in research and drug development related to antiviral therapies. Alternative Names: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-iodo-7-deaza-2'-deoxyguanosine; 7-Iodo-2'-deoxy-7-carbaguanosine; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥95%. CAS No. 172163-62-1. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 7-Deaza-2'-deoxyinosine | 7-Deaza-2'-deoxyinosine is a nucleoside analog commonly used as an antiviral agent against viral infections such as hepatitis B and C. It works by inhibiting viral DNA polymerase and blocking viral replication. Additionally, it has shown potential in the treatment of cancer as a DNA synthesis inhibitor. Alternative Names: 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2'-Deoxy-7-deazainosine; 7-Deazadeoxyinosine; 7-Deaza-2'-dI. Grades: ≥97% by HPLC. CAS No. 97224-58-3. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| 7-Deaza-2'-deoxy-O6-methylguanosine | 7-Deaza-2'-deoxy-O6-methylguanosine, a pivotal compound in the field of biomedicine, plays a critical role as a chemical precursor for antiviral drug development. Its exceptional structure and properties have demonstrated significant prospects in combatting viral ailments such as hepatitis C and HIV. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine | It is a derivative of natural product tubercidin. Alternative Names: 7-Iodo-3'-deoxy-3'-fluorotubercidin. Grades: ≥95%. Molecular formula: C11H12FIN4O3. Mole weight: 394.14. | |
| 7-Deaza-3'-deoxyadenosine | 7-Deaza-3'-deoxyadenosine is a biomedicine used for the treatment of various diseases. It plays a crucial role in antiviral therapy as it is effective against HIV and hepatitis C virus. Additionally, it shows potential in inhibiting cancer cell growth, making it a promising agent in oncology research. Alternative Names: 3'-Deoxy-7-deazaadenosine; 3'-Deoxytubercidin; 7-(3-Deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine; (2R,3R,5S)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; NSC 124154. Grades: ≥95%. CAS No. 40725-89-1. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-6-methoxy-2'-deoxyguanosine | 7-Deaza-6-methoxy-2'-deoxyguanosine, a potent nucleoside analog, serves a crucial role in biomedical science by obstructing herpes simplex virus type 1 spread. Moreover, this enigmatic compound has captivated researchers with its commanding ability to subdue diverse forms of viral infections and constrain the growth of selected cancer cell lines. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-7-(2,3-diacetoxypropyl)-dG CEP | 7-Deaza-7-(2,3-diacetoxypropyl)-dG CEP, a highly esteemed compound, finds extensive application within the biomedical sector. It emerges as an indispensable entity, facilitating the pursuit of groundbreaking pharmaceuticals directed towards distinct maladies. Notably, this compound assumes an instrumental role in the intricate architecture of therapeutics catering to an array of conditions spanning cancer, viral infections, and genetic abnormalities. CAS No. 1111664-09-5. Molecular formula: C52H65N6O12P. Mole weight: 997.10. | |
| 7-Deaza-7-iodo-2'-deoxyadenosine | 7-Deaza-7-iodo-2'-deoxyadenosine, a powerful nucleoside analog, exhibits antiviral efficacy against both herpes simplex virus types 1 and 2 via selective hindrance of viral DNA polymerase. Its unique inhibitory action on viral DNA synthesis indicates a promising avenue for herpesvirus infection treatment. Alternative Names: (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Deaza-7-Iodo-2'-deoxyadenosine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl) -5-iodo-7H-pyrrolo[2,3-d]pyrimidine; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-7H-pyrrolo [2,3-d]pyrimidine; 4-amino-7-(2-deoxy-beta-d-erythropentofuranosyl)-5-iodo-7h-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-|A-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-{4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 98% by HPLC. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
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