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-Methylmercaptopurine Riboside-d3 | Isotope labelled 6-Methylmercaptopurine Riboside is a thiopurine prodrug with potential treatment for patients with inflammatory bowel disease. Synonyms: 6-(Methylmercapto)-9-(β-D-ribofuranosyl)purine-d3; 6-(Methylmercapto)purine Ribonucleoside-d3; 6-(Methylthio)-9-β-D-ribofuranosyl-9H-purine-d3; 6-(Methylthio)-9-β-D-ribofuranosylpurine-d3; 6-(Methylthio)purine ribonucleoside-d3; 6-MMPR-d3; 6-Methylmercaptopurine Riboside-d3; 6-Methylthioinosine-d3; 6-Methylthiopurine Riboside-d3; Methylthioinosine-d3; NSC 40774-d3; NSC 49555-d3; SQ 21977-d3; β-D-Ribosyl-6-methylthiopurine-d3. Molecular formula: C11H11D3N4O4S. Mole weight: 301.34. |  |
| 6-Methyl Mometasone Furoate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Synonyms: Pregna-1,4-diene-3,20-dione, 9,21-dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-6,16-dimethyl-, (11b,16a)-; Mometasone Impurity 09. CAS No. 1370190-55-8. Molecular formula: C28H32Cl2O6. Mole weight: 535.46. | |
| 6-Methyl Pergolide | 6-Methyl Pergolide is a dopamine agonist. It is also a potent antagonist of 5-HT2A and 5-HT2B receptors on porcine cardiac valves. It increases serum corticosterone concentration in rats at a dose of 3 mg/kg. It also activates brain dopaminergic receptors and lowers cranial DOPAC levels in rats. Uses: 6-methyl pergolide activates brain dopaminergic receptors and lowers cranial dopac levels. Synonyms: LY 116467; LY-116467; LY116467; (8β)-6-Methyl-8-[(methylthio)methyl]ergoline; LY062; LY116467; (6aR,9R,10aR)-7-methyl-9-(methylsulfanylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline; LY-116467; 6-Methyl-8-((methylthio)methyl)ergoline (8beta). Grade: 98%. CAS No. 57202-76-3. Molecular formula: C17H22N2S. Mole weight: 286.43. | |
| 6-Methylpseudouridine | 6-Methylpseudouridine is a powerful and discerning antiviral compound, boasting remarkable efficacy in the research of notorious RNA viruses like the Zika virus and hepatitis C. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-β-D-ribofuranosyl-; 6-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 1613530-10-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6-Methyl Purine | 6-Methylpurine is a toxic adenine analog used as a bisubstrate inhibitor of enzymes that bind adenosyl moieties and which may become phosphorylated to levels that inhibit RNA and protein synthesis. Synonyms: 6-Methylpurine; 2004-03-7; 6-methyl-7H-purine; 6-Methyl-9H-purine; 1H-Purine, 6-methyl-; Purine, 6-methyl-; 6-Methyl-1H-purine; 9H-Purine, 6-methyl-; CHEBI:40274; SEO6WX0OZG; MFCD00083663; NSC-407198; 6-Methyl purine; EINECS 217-903-2; NSC 407198; UNII-SEO6WX0OZG; AI3-52214; 6-Methyl-9H-purine #; Epitope ID:167472; 6-Methylpurine, >=99%; SCHEMBL129804; CHEMBL293405; PU10; DTXSID6073283; BDBM92423; NSC407198; AKOS006229409; AKOS015842471; CS-W005066; DB02113; GS-4265; NCGC00188229-01; PD008542; FT-0621242; W-200569; Q27093181. Grade: > 95%. CAS No. 2004-3-7. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 6-Methyl Purine-13C | An isotope lablled 6-Methylpurine. 6-Methylpurine is a toxic adenine analog used as a bisubstrate inhibitor of enzymes that bind adenosyl moieties and which may become phosphorylated to levels that inhibit RNA and protein synthesis. Grade: 95% by HPLC; 98% atom D;98% atom 13C. Molecular formula: C6H6N4. Mole weight: 135.13. | |
| 6-Methylpurine 2'-deoxyriboside | It's a prodrug of the anticancer agent 6-methylpurine, and it is used in gene therapy. Synonyms: 6-Methylpurine-2'-deoxy-beta-D-riboside; MePdR; 9-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol; NSC 103543; 9-(2-Deoxy-beta-D-ribofuranosyl)-6-methyl-9H-purine. Grade: ≥95%. CAS No. 16006-64-7. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 6-Methylpurine-b-D-(3-azido-3-deoxy)riboside | 6-Methylpurine-b-D-(3-azido-3-deoxy)riboside is a profoundly efficacious antiviral compound, displaying its prowess by curbing the replication of RNA viruses via its targeted interaction with the viral RNA-dependent RNA polymerase. Synonyms: 6-Methylpurine-β-D-(3-azido-3-deoxy)riboside. Grade: ≥95%. CAS No. 2095417-25-5. Molecular formula: C11H13N7O3. Mole weight: 291.27. | |
| 6-(Methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Synonyms: 1,3,5-Triazine-2,4-diamine, 6-(methylthio)-; 2-(Methylthio)-4,6-diamino-1,3,5-triazine; s-Triazine, 2,4-diamino-6-(methylthio)-; 6-(Methylthio)-2,4-diamino-s-triazine; A 1404; GS 26831; NSC 4419; Ametryn Impurity 3. Grade: ≥95%. CAS No. 5397-1-3. Molecular formula: C4H7N5S. Mole weight: 157.20. | |
| 6-Methylthio-GDP | 6-Methylthio-GDP, an intriguing nucleotide analog, is well-known for its application in synthesizing RNA and DNA. Capable of impeding RNA polymerase activity, this compound has been explored as a promising candidate for anti-cancer drugs. Furthermore, its antiviral activity against selective RNA viruses has been demonstrated. These properties render it an essential compound in biomedicine research. Synonyms: 6-Methylthioguanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H17N5O10P2S (free acid). Mole weight: 473.29 (free acid). | |
| 6-Methylthio-GMP | 6-Methylthio-GMP, a highly potent nucleotide analog, exhibits remarkable efficacy against diverse viral infections and several cancers. This promising molecule significantly interferes with DNA synthesis, thereby repressing tumor growth and inhibiting viral replication. Moreover, cutting-edge research indicates its potential for treating inflammation. Synonyms: 6-Methylthioguanosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N5O7PS (free acid). Mole weight: 393.31 (free acid). | |
| 6-Methylthio-GTP | 6-Methylthio-GTP, a pivotal determinant in the bio-mechanisms modulating GTPase activity, renders itself an irreplaceable asset for biomedical studies analyzing post-translational modifications. By examining its interactions with effectors proteins in the context of diseases spanning from cancer to neurodegenerative disorders, this compound furthers our understanding of the intricate workings of the human body and aids in the fight against various ailments. Synonyms: 6-Methylthioguanosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 70318-62-6. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.27 (free acid). | |
| 6-Methyl-thio-guanosine | 6-Methyl-thio-guanosine is a remarkable biomedical concoction widely employed as a nucleoside analog in research of viral infestations, namely hepatitis C and influenza. Displays a formidable arsenal of antiviral capabilities, it efficaciously impedes viral recompoundion through its assimilation into the viral RNA strand, thereby forestalling the intricate process of enhancement. Synonyms: 2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine; 9H-Purin-2-amine, 6-(methylthio)-9-beta-D-ribofuranosyl-; 6-Methylthioguanosine; (2R,3R,4S,5R)-2-(2-amino-6-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-6-methylthiopurine ribonucleoside. Grade: ≥95%. CAS No. 4914-73-2. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 6-Methylthio-guanosine | 6-Methylthio-guanosine, a petite molecule, offers a vantage point for investigating the intricate interplay between post-transcriptional modification and gene expression. Its structural resemblance to S-adenosylmethionine, along with a demonstrated impact on mRNA transcript stabilization and translation regulation, hold immense value for scientific investigations. Furthermore, its potential therapeutic applications in treating viral infections and cancer open up new avenues of exploration for the scientific community. Grade: ≥ 98%. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 6-Methylthioguanosine Monophosphate-d3 | It is the labeled analogue of 6-Methylthioguanosine Monophosphate. Synonyms: 2-amino-6-(methylthio)-9-β-D-ribofuranosyl-9H-Purine 5'-(dihydrogen phosphate)-d3; 6-MeTGMP-d3. Molecular formula: C11H13D3N5O7PS. Mole weight: 396.33. | |
| 6-Methylthio-IDP | 6-Methylthio-IDP is a pharmacologically powerful compound, exhibiting robust antiviral properties against a diverse range of viral pathogens, such as HIV/AIDS. Its mechanism of action involves impeding the viral replication cycle, thereby circumventing compound-resistant strains. Synonyms: 6-Methylthioinosine-5'-diphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-diphosphate. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2S (free acid). Mole weight: 458.27 (free acid). | |
| 6-Methylthio-IMP | 6-Methylthio-IMP is an antimetabolite that inhibits de novo purine synthesis. It exhibits an antitumor effect in vivo. Synonyms: 6-Methylthioinosine-5'-monophosphate, Triethylammonium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-monophosphate. Grade: ≥ 95% by HPLC. CAS No. 7021-52-5. Molecular formula: C11H15N4O7PS (free acid). Mole weight: 378.29 (free acid). | |
| 6-Methylthio-inosine | 6-Methylthio-inosine, a compound utilized in the biomedical sphere to heal cardiac ailments, has the unique ability to restrain enzymes implicated in purine metabolism. Its medicinal properties do not end there; research has also uncovered its potential in battling malignant tumors, such as leukemia and breast cancer. Grade: ≥ 98%. Molecular formula: C11H14N4O4S. Mole weight: 298.31. | |
| 6-Methylthio-ITP | 6-Methylthio-ITP, a small molecule with potential biomedical significance, is utilized in the scientific investigation of purinergic signaling with regard to platelet activation and aggregation. Furthermore, its aptness extends to the comprehensive exploration of purinergic receptors and their involvement in diverse ailments, namely but not limited to cardiovascular disease and cancer. Synonyms: 6-Methylthioinosine-5'-triphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-triphosphate. Grade: ≥ 95% by HPLC. CAS No. 51464-82-5. Molecular formula: C11H17N4O13P3S (free acid). Mole weight: 538.25 (free acid). | |
| 6-Methyluridine | 6-Methyluridine is an indispensable nucleoside analog, spearheading innovation in antiviral compound research and development. Synonyms: 6-Methyl-D-uridine; 4-p-aminobenzenesulphonamidopyridine; 4-amino-N-pyridin-4-yl-benzenesulfonamide; N1-6-methyluridine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione; NSC 112513. Grade: ≥95%. CAS No. 16710-13-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6-Monodeoxy-6-monoamino-gamma-cyclodextrin | 6-Monodeoxy-6-monoamino-gamma-cyclodextrin is a vital compound in the biomedical industry. It is used as a carrier molecule for drug delivery systems due to its ability to encapsulate various pharmaceuticals. This versatile cyclodextrin derivative plays a crucial role in improving drug solubility and stability. Molecular formula: C48H81NO39. Mole weight: 1296.14. | |
| 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin | 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin, a profound compound widely employed in the biomedical sector, has garnered significant attention for its notable role as a drug delivery system. The intricacies surrounding its potential in targeted therapy for diverse ailments have been meticulously examined. Molecular formula: C49H75O36N3S. Mole weight: 1314.18. | |
| 6-Monodeoxy-6-monobromo-beta-cyclodextrin | 6-Monodeoxy-6-monobromo-beta-cyclodextrin is a vital reagent used in the biomedical industry. It has been extensively researched for its potential in drug delivery systems and encapsulation of guest molecules. This modified cyclodextrin plays a crucial role in improving solubility and stability of drugs during formulation. Synonyms: 6A-Bromo-6A-deoxy-β-cyclodextrin; 6-Deoxy-6-bromo-β-cyclodextrin; 6-Bromo-6-deoxy-β-cyclodextrin; 6-Bromo-6-deoxycyclomaltoheptaose; 6-Bromo-β-cyclodextrin; Mono-6-deoxy-6-bromo-β-cyclodextrin; Mono-(6-bromo-6-deoxy)-beta-cyclodextrin. CAS No. 117240-40-1. Molecular formula: C42H69BrO34. Mole weight: 1197.88. | |
| 6-Monodeoxy-6-monoiodo-beta-cyclodextrin | 6-Monodeoxy-6-monoiodo-beta-cyclodextrin, a groundbreaking and indispensable biomedical compound, revolutionizes the field of drug delivery systems and pharmaceutical formulations. Invaluable for its unrivaled potential, it paves the way for targeted administration of iodine-infused medicinal agents, thereby displaying exceptional prowess in combating a multitude of ailments. The extraordinary structure of this compound bestows upon it the ability to amplify therapeutic effectiveness, while simultanously mitigating the perils of medication-induced toxicity. Synonyms: 6A-Deoxy-6A-iodo-β-cyclodextrin; 6-Deoxy-6-iodo-β-cyclodextrin; 6-Iodo-6-deoxy-β-cyclodextrin; 6-Iodo-6-deoxycyclomaltoheptaose; 6-Iodo-β-cyclodextrin; Mono-6-deoxy-6-iodo-β-cyclodextrin; Mono-(6-iodo-6-deoxy)-beta-cyclodextrin. CAS No. 29390-66-7. Molecular formula: C42H69IO34. Mole weight: 1244.88. | |
| 6-Monomesyl-gamma-cyclodextrin | 6-Monomesyl-gamma-cyclodextrin is a fundamental constituent in the biomedical field with extensive application in the enrichment of solubility, stability and bioavailability pertaining to inadequately soluble pharmaceutical drugs. Molecular formula: C49H82SO42. Mole weight: 1375.22. | |
| 6-Mono-tert-butyldimethylsilyl-a-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-α-cyclodextrin is a versatile compound functioning as an efficient compound delivery system, enhancing the bioavailability and stability of therapeutic compounds. CAS No. 441764-43-8. Molecular formula: C42H74O30Si. Mole weight: 1087.10. | |
| 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin, an immensely versatile compound, finds its application in drug delivery systems and pharmaceutical research. Its profound impact on enhancing the solubility and stability of hydrophobic drugs renders it indispensable in the treatment of an array of diseases, encompassing cancer and microbial infections. Operating as a catalyst for improved drug efficacy, elevated bioavailability, and diminished toxicity, this compound emerges as an invaluable asset in the biomedical industry. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-N-Acyl-6-N-methyl-2'-deoxyadenosine | 6-N-Acyl-6-N-methyl-2'-deoxyadenosine, a potential anti-cancer drug, has exhibited the ability to impede the growth of multiple cancer cell types inclusive of breast, lung, and colon cancer cells. The mechanism of action is believed to entail the inhibition of DNA synthesis and the induction of apoptosis. Further research is currently underway to investigate its viability as a cancer treatment. Grade: ≥ 95%. CAS No. 1377950-60-1. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 6'-N-(Benzyloxycarbonyl)kanamycin A | 6'-N-(Benzyloxycarbonyl)kanamycin A Sulfate is used in the synthesis of Amikacin derivatives. Synonyms: 6'-Carbobenzoxykanamycin A; 6'-N-(Benzyloxycarbonyl)kanamycin Sulfate; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine Sulfate. Grade: ≥95%. CAS No. 40372-09-6. Molecular formula: C26H42N4O13. Mole weight: 618.63. | |
| 6N-Bromomethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Bromomethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grade: > 95%. Molecular formula: C20H31BrN5O10P. Mole weight: 612.38. | |
| 6-N-Glycolylneuraminyl-D-lactose sodium salt | 6-N-Glycolylneuraminyl-D-lactose sodium salt. Synonyms: Neu5Gc-a-2-6-Gal-b-1-4-Glc. | |
| 6'-NH2-Ado | 6'-NH2-Ado is an inhibitor of adenosine kinase. Synonyms: 6'- Amino- 6'- deoxyadenosine. Grade: ≥ 96% by HPLC. CAS No. 14366-44-7. Molecular formula: C10H14N6O3. Mole weight: 266.3 (free base). | |
| 6N-Hydroxymethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Hydroxymethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grade: > 95%. CAS No. 1244022-53-4. Molecular formula: C20H32N5O11P. Mole weight: 549.48. | |
| 6-Nitroveratraldehyde | DMNB is a derivative of vanillin with 100-fold potency compared to vanillin, and acts as an inhibitor of DNA-dependent protein kinase (DNA-PK) (IC50 = 15 μM). DNA-PK is an enzyme involved in the non-homologous end-joining (NHEJ) pathway of double-stranded DNA break (DSB) repair in human cells. Uses: Dmnb is a vanillin compound, which is a type of dna-pk inhibitor. Synonyms: 4,5-dimethoxy-2-nitrobenzaldehyde. Grade: ≥ 98 % by HPLC. CAS No. 20357-25-9. Molecular formula: C9H9NO5. Mole weight: 211.17. | |
| 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an indispensable biomedical compound, exhibiting remarkable prowess in tackling select enzymes and receptors implicated in diverse pathological mechanisms. Augmented stability attained through acetylation further bolsters its utility, enabling its applications in research of targeting afflictions encompassing cancer, diabetes and infectious ailments. Molecular formula: C26H36O17S. Mole weight: 652.62. | |
| 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-1,2,3,4-tetra-O-benzyl-a-D-mannopyranoside | 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-1,2,3,4-tetra-O-benzyl-α-D-mannopyranoside is an intriguing and multifaceted compound, finding significant utility in drug development of targeting select afflictions. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine | 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine, an immensely powerful nucleoside analogue, stands as a quintessential substance extensively employed within the realm of biomedical research. With its profound efficacy in combating specific viral infections, it emerges as an exemplary specimen, streamlining the analysis of viral replication and paving the way for unprecedented therapeutic innovations. Grade: ≥95%. Molecular formula: C23H24N6O7. Mole weight: 496.47. | |
| 6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine | 6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine is an invaluable biomedical compound, exhibiting profound significance in the research of various diseases, ranging from formidable adversaries like cancer, viral infections, to complex autoimmune disorders. Grade: ≥95%. Molecular formula: C27H29N7O6. Mole weight: 547.57. | |
| 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactose | 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactose, a highly intricate and complex carbohydrate derivative, is widely utilized within the biomedical field. Renowned for its remarkable potential, this compound plays a pivotal role in the advancement of pharmaceuticals, particularly in combatting a wide array of bacterial infections. By selectively impeding the proliferation of pathogenic bacteria, this unprecedented compound showcases its therapeutic efficacy. Synonyms: Gal-b-1,4-GlcNAc-b-1,6-Gal; Galactose, O-β-D-galactopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-, D-; O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-D-galactose; Gal(b1-4)GlcNAc(b1-6)aldehydo-Gal. CAS No. 20331-45-7. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose | 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose is a vital compound used in the biomedical industry. It is primarily utilized in pharmaceutical research to develop drugs targeting specific diseases related to carbohydrate metabolism, such as diabetes or glycogen storage diseases. This compound plays a crucial role in understanding and potentially studying these conditions by modulating glucose metabolism and glycosylation pathways. Synonyms: GlcNAc-b-1,6-Gal. CAS No. 20212-77-5. Molecular formula: C14H25NO11. Mole weight: 383.36. | |
| 6-O-[3-Acetamido-3-deoxy-α-D-glucopyranosyl]-4-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-D-streptamine | Kanamycin A derivative. Synonyms: 4-O-[3-Acetamido-3-deoxy-α-D-glucopyranosyl]-6-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-L-streptamine; Streptamine, O-3-acetamido-3-deoxy-α-D-glucopyranosyl-(1→4)-O-[6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl-(1→6)]-N,N'-diacetyl-2-deoxy-, L-; O-3-Acetamido-3-deoxy-α-D-glucopyranosyl-(1→4)-O-[6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl-(1→6)]-N,N'-diacetyl-2-deoxy-L-streptamine. Grade: 95%. CAS No. 20971-00-0. Molecular formula: C26H43N5O16. Mole weight: 681.64. | |
| 6-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside | 6-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside. | |
| 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, an instrumental compound harnessed by the biomedical industry, encompasses multifarious applications. With its integration into the realm of pharmaceuticals, this vital constituent engenders a formidable arsenal of antiviral medications focused on combating influenza, among other targeted ailments. Synonyms: (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate. CAS No. 4860-78-0. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose | 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose is an intriguing compound featured in the biomedical realm, exhibiting capacity to impede tumor cell proliferation. Molecular formula: C10H14O7. Mole weight: 246.22. | |
| 6-O-Acetyl-2,3,4-tri-O-benzoyl-b-D-mannopyranose | 6-O-Acetyl-2,3,4-tri-O-benzoyl-b-D-mannopyranose is an esteemed and invaluable compound that finds utility within the research and development of afflictions, inclusive of cancer, bacterial infections and viral maladies. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose | 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose, the chemical compound extensively employed in the biomedical industry, showcases an intricately complex structure. This intricate configuration renders it indispensible for the advancement of antiviral medications and immunizations. Synonyms: D-Glucose, 2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-, 6-acetate. CAS No. 211237-94-4. Molecular formula: C22H25N3O6. Mole weight: 427.46. | |
| 6-O-Acetyldaidzin | 6-O-Acetyldaidzin is an extraordinary biomedical compound, standing at the forefront of studying estrogen-related diseases. This groundbreaking compound, with remarkable active ingredient, unveiling immense potential in thwarting the proliferation of malignant breast cancer cells. Synonyms: Daidzin 6-O-acetate. CAS No. 71385-83-6. Molecular formula: C23H22O10. Mole weight: 458.41. | |
| 6-O-Acetyl-D-glucopyranose | 6-O-Acetyl-D-glucopyranose. CAS No. 118759-70-9. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 6-O-Acetyl-D-glucose | 6-O-Acetyl-D-glucose is a widely utilized chemical compound prominently employed in targeted compound formulations tailored for specific diseases. Synonyms: glucose 6-acetate. CAS No. 7286-45-5. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 6-O-Acetylgenistin | 6-O-Acetylgenistin, a natural compound employed in biomedicine, emerges as a compelling option due to its multifaceted attributes. Derived from Genistin, this substance offers potential therapeutic effects on diverse diseases. Recent research studies underscore its anti-inflammatory and antioxidant properties, thus positioning it as a promising contender in combating chronic inflammatory conditions, cardiovascular ailments, and cancer. The pharmacological attributes showcased by 6-O-Acetylgenistin render it indispensable in the realm of drug development targeting these afflictions. Synonyms: Genistin 6-O-acetate. CAS No. 73566-30-0. Molecular formula: C23H22O11. Mole weight: 474.41. | |
| 6-O-Acetylpaniculoside II | 6-O-Acetylpaniculoside II. | |
| 6-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-glucopyranose | 6-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-glucopyranose is an invaluable compound, serving as an instrumental catalyst for studying glucose metabolism and its connectivity to ailments such as diabetes. Its distinctive configuration allows for the meticulous monitoring of glucose assimilation and employment within living organisms, fostering extensive comprehension of the intricate mechanisms that underlie glucose-associated maladies. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 6-O-(a-D-[6,6'-2H2]Glucopyranosyl)-D-glucopyranose | 6-O-(a-D-[6,6'-2H2]Glucopyranosyl)-D-glucopyranose, also known as G6-DG, is an indispensable compound extensively utilized in the field of biomedicine. With significant contributions to the pharmaceutical industry, this compound serves as a fundamental component in the creation of drugs focused on combating a multitude of ailments, encompassing diabetes and metabolic disorders amongst others. Its remarkable molecular arrangement facilitates targeted interaction with specialized receptors, thereby enhancing the efficacy of therapeutic interventions. Synonyms: 6-O-(a-D-[6,6'-d2]Glucopyranosyl)-D-glucopyranose; 6-O-α-D-Glucopyranosyl-6,6'-d2-D-glucopyranose; 6-O-α-D-Glucopyranosylglucose-6,6'-d2. Molecular formula: C12H20D2O11. Mole weight: 344.31. | |
| 6-O-(a-D-Galactopyranosyl)-b-D-thioglucopyranose | 6-O-(a-D-Galactopyranosyl)-b-D-thioglucopyranose is a pharmaceutical compound of significant magnitude, finding favorable outcomes in research of various diseases, particularly those associated with carbohydrate metabolism and glycosylation disorders. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 6-O-(a-D-Galactopyranosyl)-D-galactopyranose | 6-O-(a-D-Galactopyranosyl)-D-galactopyranose is a prominent molecule, playing a pivotal role in studying galactose metabolic intricacies. Leveraging its distinct composition, this remarkable entity showcases immense potential for propelling the field of galactose-mediated research, encompassing galactosemia and its correlated ailments. Synonyms: 6-O-alpha-D-galactopyranosyl-D-galactopyranose; alpha-Gal-(1-6)-Gal; alpha-D-Gal-(1->6)-D-Gal; alpha-D-Galp-(1->6)-D-Galp; alpha-D-galactosyl-(1->6)-D-galactose; alpha-D-galactopyranosyl-(1->6)-D-galactopyranose; Galalpha1-6Gal. CAS No. 902-54-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-(a-D-Galactopyranosyl)-D-mannopyranose | 6-O-(α-D-Galactopyranosyl)-D-mannopyranose is a vital natural carbohydrate utilized in the biomedical industry as a building block for synthesizing glycoconjugates. These glycoconjugates are extensively employed in the development of therapeutic compounds for studying various diseases, including cancer, infectious diseases and autoimmune disorders. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-a-D-Glucosyl-a-cyclodextrin | 6-O-a-D-Glucosyl-a-cyclodextrin is a highly regarded pharmaceutical-grade compound, functioning as an exceptional compound delivery system. It exudes the power to augment drug solubility and stability. Synonyms: O-α-D-Glucopyranosyl-(1→6A)-α-cyclodextrin; 6-O-(α-Glucopyranosyl)-α-cyclodextrin; 6-O-α-D-Glucopyranosylcyclomaltohexaose; 6-O-α-D-Glucosyl-α-cyclodextrin; Glucosyl-α-cyclodextrin; α-Glucosyl-α-cyclodextrin. CAS No. 10058-19-2. Molecular formula: C42H70O35. Mole weight: 1134.98. | |
| 6-O-(a-D-Maltotriosyl)-D-glucopyranose | 6-O-(α-D-Maltotriosyl)-D-glucopyranose, an extensively studied compound in biomedicine, holds paramount significance in the advancement of therapeutic interventions. Its pivotal role encompasses the development of novel drugs aimed at combatting diverse ailments. Through meticulous investigations, this product has unveiled its potential therapeutic virtues in addressing the complex pathologies of diabetes, cardiovascular disorders, and metabolic syndromes. Synonyms: 4-O-[4-O-(6-O-a-D-Glucopyranosyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-D-glucopyranose; Glc-a-1,4-Glc-a-1,4-Glc-a-1,6-Glc; Glucopyranose, O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-, α-D-; O-α-D-Glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-α-D-glucopyranose. CAS No. 13264-95-4. Molecular formula: C24H42O21. Mole weight: 666.59. | |
| 6-O-(a-D-Maltotriosyl)-D-glucopyranose tetradecaacetate | 6-O-(a-D-Maltotriosyl)-D-glucopyranose tetradecaacetate is a biomedical compound of paramount significance which can selectively modulate distinct biochemical cascades. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| 6-O-(a-D-Mannopyranosyl)-D-mannose | It is used as an antimicrobial agent against Escherichia coli. Synonyms: 6-O-α-D-Mannopyranosyl-D-mannose; Mannose, 6-O-α-D-mannopyranosyl-; Mannose, 6-O-α-D-mannopyranosyl-, D-; α1-6 Mannobiose; 6-O-α-Mannobiose; α-(1→6)-Mannobiose; α-D-Man-(1→6)-D-Man. Grade: ≥95%. CAS No. 6614-35-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-α-D-Glucosyl-β-cyclodextrin | 6-O-α-D-Glucosyl-β-cyclodextrin is an extraordinary compound serving as an invaluable asset for precise drug conveyance and localization. Exhibiting unparalleled architecture, it proficiently enwraps hydrophobic pharmaceuticals, thereby amplifying their dissolution, constancy is and accessibility. Its remarkable proficiency manifesting in the efficacious research of a multitude of ailments encompassing neoplastic afflictions, infectious maladies is and intricate neurologic conditions. Synonyms: 6-O-alpha-D-Glucosyl-beta-cyclodextrin; 6-O-a-D-Glucosyl-b-cyclodextrin; O-α-D-Glucopyranosyl-(1→6A)-β-cyclodextrin. CAS No. 92517-02-7. Molecular formula: C48H80O40. Mole weight: 1297.13. | |
| 6-O-α-D-Maltosyl-β-cyclodextrin | 6-O-α-D-Maltosyl-β-cyclodextrin is a cellular cholesterol modifier which can form soluble inclusion complex with cholesterol and is much less cytotoxic to human erythrocytes and Caco-2 cells. Grade: >98%. CAS No. 104723-60-6. Molecular formula: C54H90O45. Mole weight: 1459.27. | |
| 6-OAU | 6-OAU is a surrogate agonist of GPR84. It activates human GPR84 in the presence of Gqi5 chimera in HEK293 cells with an EC50 of 105 nM in the PI assay. Synonyms: GTPL5846; 6-n-Octylaminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-(octylamino)-; 6-(Octylamino)-2,4(1H,3H)-pyrimidinedione; 6-(Octylamino)pyrimidine-2,4(1H,3H)-dione; 6-(octylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 83797-69-7. Molecular formula: C12H21N3O2. Mole weight: 239.31. | |
| 6-O-(b-D-Galactopyranosyl)-D-galactopyranose | 6-O-(b-D-Galactopyranosyl)-D-galactopyranose, a carbohydrate molecule of utmost importance, holds significant value in the realm of biomedical research and pharmaceutical innovation. Its pivotal role lies in the comprehensive exploration of compounds targeted towards metabolic disorders, specifically those pertaining to galactose metabolism. Synonyms: 6-O-β-D-Galactopyranosyl-D-galactose; Galβ1-6Gal; β1-6Galactobiose; 6'-β-Galactobiose; β-D-Gal-(1-6)-D-Gal. Grade: ≥95%. CAS No. 5077-31-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-(b-D-Galactopyranosyl)-D-glucopyranose | 6-O-(b-D-Galactopyranosyl)-D-glucopyranose plays a role in the drug research and development of metabolic disorder and cancer. Synonyms: Allolactose; 6-O-β-D-Galactopyranosyl-D-glucose; β-D-Galactopyranosyl (1→6)-D-glucose; Gal(b1-6)aldehydo-Glc; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 28447-39-4. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-b-D-Galactosylsucrose | 6-O-b-D-Galactosylsucrose, a compound employed in scientific investigations concerning glycoside hydrolase enzymes and their impact on carbohydrate metabolism. This substance exhibits promise in the realm of drug innovation for treating metabolic disorders and diabetes, showcasing potential for therapeutic advancements. Synonyms: SCHEMBL4808619; (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-((((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 41545-69-1. Molecular formula: C18H32O16. Mole weight: 504.4. | |
| 6-O-(b-D-Mannopyranosyl)-D-mannose | 6-O-(b-D-Mannopyranosyl)-D-mannose is a bioactive molecule hailing from the realms of biomedical research, renowned for its inhibitory prowess in studying an array of ailments, spanning from cancer to diabete. CAS No. 71184-87-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-Benzoyl-1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 6-O-Benzoyl-1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is a compound widely exploited in the biomedical domain, showcasing significant complexity in research of diverse ailments, most notably cancer. Synonyms: Benzyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-b-D-galactopyranoside. Molecular formula: C68H68O12. Mole weight: 1077.26. | |
| 6-O-Benzoyl-2,3,6,3,4-penta-O-acetyl-sucrose | 6-O-Benzoyl-2,3,6,3,4-penta-O-acetyl-sucrose. | |
| 6-O-Benzoyl-3-O-benzyl-1,2-O-isopropylidene-5-O-mesyl-α-D-glucofuranose | 6-O-Benzoyl-3-O-benzyl-1,2-O-isopropylidene-5-O-mesyl-α-D-glucofuranose. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose 6-benzoate 5-methanesulfonate. CAS No. 134198-40-6. Molecular formula: C24H28O9S. Mole weight: 492.57. | |
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