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 | |
|---|---|---|
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-D-glucopyranose, a pivotal compound in the realm of biomedical research, proves indispensable in the pursuit of pharmaceutical advancements and the amelioration of diverse ailments. The inclusion of its phthalimido group bestows upon it the promising attributes of alleviating inflammation and combating cancer. Additionally, its role as a precursor facilitates the synthesis of innovative compounds and the development of targeted therapeutic interventions efficacious against infectious diseases, cancers, and inflammatory disorders. Synonyms: 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-D-glucopyranose 1,3,4,6-tetraacetate. CAS No. 79733-86-1. Molecular formula: C22H23NO11. Mole weight: 477.42. |  |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose, a chemical compound highly valued in the biomedicine industry, is at the forefront of research in the pursuit of innovative therapeutic strategies to alleviate diseases. With its structural intricacies, this compound offers immense potential in uncovering novel ways to tackle disorders such as cancer, infectious diseases, and neurological ailments. Its utility in the quest for discovering new drugs and therapies is unparalleled, making it an indispensable asset to the realm of biomedicine. Synonyms: 2-Deoxy-2-(tetrachlorophthalimido)-d-; [(2R,3S,4R,5R)-3,4,6-Triacetyloxy-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate; D-Glucopyranose, 2-deoxy-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(tetrachlorophthalamido)-D-glucopyranose; 1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose; 2-Deoxy-2-(tetrachlorophthalimido)-D-glucopyranose 1,3,4,6-tetraacetate, mix of alpha and beta anomers. CAS No. 174356-26-4. Molecular formula: C22H19Cl4NO11. Mole weight: 615.2. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture) | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture), an indispensable molecule in the realm of biomedical research, showcases its pivotality in the synthesis of avant-garde antiviral therapeutics catering to diverse ailments. By suppressing viral replication, this compound's unparalleled architecture empowers the combat against influenza, HIV, and other viral infections. Synonyms: Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl Ester. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose is a vital compound in the biomedical industry. Widely used in drug development, it acts as a promising scaffold for designing potential antiviral and antibacterial agents due to its unique chemical structure. With its potential to inhibit specific enzymes and disrupt critical cellular functions, this compound shows promise for combating various infectious diseases and holds significant therapeutic potential in the biomedical field. Synonyms: Acetic acid 2,5-diacetoxy-6-acetomethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl ester. CAS No. 7139-63-1. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose | A fascinating compound, 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose, is extensively employed in the realm of biomedical research and development. Its significance lies in the potential it holds for therapeutic interventions targeting carbohydrate metabolism-related ailments, including the likes of diabetes mellitus. Uniquely structured, this compound stands as a promising candidate for regulating glucose metabolism and enhancing insulin sensitivity, thus primarily supporting efforts towards improved disease management. Synonyms: [(2S,3R,4R,5S,6S)-4,5-Dibenzoyloxy-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate; (2S,3R,4R,5S,6S)-2-Methyl-6-(((2R,3R,4S,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL)-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose; W-201225. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl | 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl - a chemical compound known for its numerous therapeutic applications, including the development of drugs for osteoarthritis, rheumatoid arthritis, and autoimmune diseases. Of particular interest is its use in biomedicine, where it has proven invaluable in the preparation of glycan arrays - crucial tools for the study of glycobiology and drug discovery. Its multifaceted properties make it a promising candidate for further research and exploration. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-b-D-glucopyranose HCl. CAS No. 10034-20-5. Molecular formula: C14H21NO9.HCl. Mole weight: 383.78. | |
| 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine | 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a significant pharmacological compound extensively employed in the biomedical field. Its remarkable attributes, ascertained to effectively tackle cancerous ailments and bacterial invasions. The distinctive structural elements of this compound facilitate precise targeting of intricate cellular processes, thereby offering promising advantages in terms of research on disease modulation and medicinal innovation. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-b-D-glucopyranose; 2-(4-Methoxybenzylidene)imino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose. CAS No. 7597-81-1. Molecular formula: C22H27NO10. Mole weight: 465.45. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine | Click reagent for metabolic labeling of GalNAc. Synonyms: N-N-azidoacetylgalactosamine-tetraacylated (Ac4GalNAz);GalNAz tetraacetate; Ac4GalNAz. Grades: ≥ 95%. CAS No. 653600-56-7. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine | 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine is a key compound used in biomedicine for the synthesis of potential antiviral drugs. It possesses significant activity against various viral diseases by inhibiting viral replication or entry into host cells. Additionally, it has shown promise in the treatment of certain genetic disorders associated with abnormal glycosylation. This compound plays a crucial role in drug discovery and development, paving the way for innovative therapeutic interventions. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(1-oxopropyl)amino]-D-mannopyranose. Grades: ≥ 95%. CAS No. 379219-32-6. Molecular formula: C17H25NO10. Mole weight: 403.38. | |
| 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside is a specialized carbohydrate compound primarily used in biomedical research. It's often applied in the synthesis of glycosphingolipid analogues, which possess potential therapeutic relevance against numerous diseases such as cancer and Gaucher's disease. Synonyms: 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside; (2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane; Benzyl 3,4,6-tri-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-beta-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-beta-D-galactopyranoside; DTXSID30747138; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-|A-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-|A-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-b-D-galactopyranoside. CAS No. 64694-20-8. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose(glucose) | 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose (glucose) is a crucial compound in biomedicine, utilized for the treatment of various diseases. It has been extensively studied for its potential use in antiviral therapies, particularly against influenza viruses. Additionally, this compound holds significance in cancer research, demonstrating promising antitumor activity. Further investigations have also explored its role in carbohydrate chemistry, enabling advancements in glycobiology and drug design. Molecular formula: C12H18FO7. Mole weight: 293.27. | |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Synonyms: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose, a chemical compound with antiviral properties, has been extensively investigated for its potential to inhibit both DNA and RNA viral replication. With a specific focus on the treatment of herpes and hepatitis viruses, this molecule has also demonstrated compelling outcomes by inducing cell cycle arrest in certain cancers. With such intriguing properties, it is no wonder that its development and application in the pharmaceutical industry remain a highly-anticipated area of research. Molecular formula: C26H21BrO7. Mole weight: 525.35. | |
| 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose, a pivotal compound utilized in the realm of biomedicine, assumes a fundamental role in the synthesis of nucleosides and nucleotides for the amelioration of diverse ailments, specifically those associated with DNA replication and mending. Boasting an unparalleled composition, this compound not only embodies high purity but also ubiquity, rendering it an esteemed instrument in the investigation of DNA-related mechanisms and the conception of prospective medicinal remedies. Synonyms: 2-Deoxy-ribose 1,3,5-Tribenzoate. CAS No. 145416-96-2. Molecular formula: C26H22O7. Mole weight: 446.45. | |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grades: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,5-Tri-O-benzoyl-a-L-ribofuranose | 1,3,5-Tri-O-benzoyl-a-L-ribofuranose is a synthetic precursor for the preparation of antiviral agents, particularly for nucleoside analogues involved in HIV research. It's instrumental for ribonucleosides synthesis, necessary in researching numerous diseases. Synonyms: 1-O,3-O,5-O-Tribenzoyl-alpha-L-ribofuranose; α-L-Ribofuranose 1,3,5-tribenzoate; (2S,3S,4R,5S)-5-[(Benzoyloxy)methyl]-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1,3,5-Tris-O-(phenylcarbonyl)-α-L-ribofuranose. Grades: ≥97% by HPLC. CAS No. 171866-30-1. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose is a complex carbohydrate used primarily in the research of cancer therapeutics owing to its capability to modify natural metabolites. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose | 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose is a complex carbohydrates used in the research and development of antiviral drugs. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1,3-a-1,6-a-D-Mannotetraose | 1,3-a-1,6-a-D-Mannotetraose, a pivotal carbohydrate of immense significance in the field of biomedical science, serves as a preeminent prebiotic catalyst, nurturing the proliferation of advantageous microorganisms within the intestinal milieu. Profoundly instrumental in both investigative endeavors and pharmaceutical progress, this extraordinary specimen unravels the intricacies surrounding its indispensable contribution to the realm of human well-being. Grades: 95%. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3-a-1,6-a-D-Mannotriose | 1,3-a-1,6-a-D-Mannotriose is a trisaccharide often used in the studying of fungal diseases and infections. It has a role within antifungal drug modeling, aiding in the development of more effective treatments. Synonyms: α1-3,α1-6 Mannotriose; Man-a-1-3-(Man-a-1-6)-Man; 3,6-Di-O-(α-D-mannopyranosyl)-D-mannopyrannose; α-D-Man-[1-3]-(α-D-man-[1-6])-D-man; α3,α6-mannotriose; alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-D-Manp; 3,6-di-O-(alpha-D-mannosyl)-D-mannoside. Grades: ≥95%. CAS No. 121123-33-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt. Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate | 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate is a role of building-block for oligosaccharide synthesis. It essentially contributes to the research and development of antiviral medications. Synonyms: 3,6-Di-O-(a-D-mannopyranosyl)-D-mannopyranosyl trichloroacetimidate. | |
| 1-(3-Azidopropyl)-2-deoxy-4-O-[3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 1-(3-Azidopropyl)-3,6-di-O-acetyl-2-deoxy-4-O-[2,4,6-tri-O-acetyl-3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol | 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35. | |
| 1,3-Dibenzyl Anthrose | 1,3-Dibenzyl Anthrose is a compound useful in organic synthesis. Synonyms: Benzyl 3-Benyl-4,6-dideoxy-4-(3-hydroxy-3-methylbutanamido)-2-O-methyl-D-glucopyranoside. Molecular formula: C26H35NO6. Mole weight: 457.56. | |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside is a potent compound utilized in the biomedical industry. It plays a crucial role in the development of drugs targeting various diseases, such as cancer and viral infections. This compound exhibits promising antitumor and antiviral properties, making it an essential component in the synthesis of novel therapeutic agents. Its diverse range of applications and therapeutic potential highlight its significance in biomedicine. CAS No. 80035-34-3. Molecular formula: C35H31NO7. Mole weight: 577.64. | |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside, a highly esteemed compound within the biomedical industry, demonstrates immense potential for pharmaceutical purposes. Its remarkable competence in obstructing pivotal disease-related enzymes, including those linked to cancer, renders it an invaluable asset. Furthermore, this compound serves as a synthetic intermediary, empowering the formulation of groundbreaking therapeutic agents that precisely target designated ailments. Synonyms: Benzyl-3-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside. CAS No. 62774-16-7. Molecular formula: C27H28O6. Mole weight: 448.51. | |
| 1,3-O-Dibenzyl-N-acetyl-β-D-glucosamine | Used in preparation of fluorinated glucosamine analogs which could inhibit cell migration and inflammation. Synonyms: Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(phenylmethyl)-β-D-glucopyranoside. CAS No. 14855-31-3. Molecular formula: C22H27NO6. Mole weight: 401.45. | |
| 1,3-O-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-Diacetate | An intermediate in the preparation of sphingoglycolipids. Synonyms: Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(phenylmethyl)-β-D-glucopyranoside 4,6-Diacetate. CAS No. 65493-23-4. Molecular formula: C26H31NO8. Mole weight: 485.53. | |
| 13-O-Ethylamphotericin B | 13-O-Ethylamphotericin B is an analogue of 13-O-Methylamphotericin B, an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Synonyms: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-Amino-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1-ethoxy-3, 5, 6, 9, 11, 17, 37-heptahydroxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic Acid. Molecular formula: C49H77NO17. Mole weight: 952.13. | |
| 13-O-Methylamphotericin B | 13-O-Methylamphotericin B is an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Synonyms: 14,39-Dioxabicyclo[33.3.1]nonatriacontane Amphotericin B derivative. CAS No. 136135-57-4. Molecular formula: C48H75NO17. Mole weight: 938.11. | |
| 1,4:3,6-Dianhydro-L-iditol | 1,4:3,6-Dianhydro-L-iditol, also known as Dianhydrogalactitol, is used in research of chemotherapeutic agent targeting certain brain cancers. This alkylating agent can inhibit the replication of DNA, hence slowing growth and reproduction of cancer cells. Synonyms: L-Isoidide; (3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol. CAS No. 5627-19-0. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4:3,6-Dianhydro-L-sorbose | Cas No. 13241-38-8. | |
| 1,4-Anhydro-D-glucitol | 1,4-Anhydro-D-glucitol, a prominent biomedicine renowned for its impeccable efficacy, stands as an indispensable weapon in combating the formidable adversary known as diabetes. Seamlessly intertwining within the intricate facets of glycemic control, it unfalteringly assumes the mantle of a distinctive marker. Pervading both the hematic and urinary realms of afflicted individuals, this paramount substance meticulously elucidates the enigmatic intricacies pervading the metabolic orchestration of glucose. Thus, beholding an imperious significance, it impeccably serves as a vigilant sentinel, meticulously monitoring and efficaciously managing the labyrinthine intricacies of the diabetic landscape. Synonyms: 1,4-Anhydro-D-sorbitol; 1,4-Sorbitan. CAS No. 27299-12-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-mannitol | 1,4-Anhydro-D-mannitol, an esteemed biomedicine, is widely employed in the efficacious treatment of distinct pharmaceuticals and ailments. This exceptional compound holds immense promise in the realm of pharmacology, functioning as a pivotal excipient in drug compositions, thereby imparting robustness and augmenting therapeutic conveyance. Furthermore, its multifarious utilization extends to the realm of diagnosing and remedying an assortment of maladies, encompassing cancer, cardiovascular disorders, and metabolic anomalies. CAS No. 7726-97-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-xylitol | 1,4-Anhydro-D-xylitol, a versatile biomedicine, exhibits exceptional prowess in the management of diverse ailments and dysfunctions. Renowned for its therapeutic potential, this innovative compound serves as an indispensable ally in the control and stabilization of blood glucose levels within individuals afflicted with diabetes. Moreover, its potent efficacy in impeding the proliferation of specific malignant cells positions it as a promising contender for combating cancer. Synonyms: 1,4-Anhydro-D-xylitol; 491-19-0; 53448-53-6; (2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; 1,4-Anhydroxylitol; Anhydroxylitol; D-Xylitol, 1,4-anhydro-; (2R,3R,4S)-2-(hydroxymethyl)oxolane-3,4-diol; Xylitol, 1,4-anhydro-; 5KQL0CX6R6; 8XWR7NN42F; rel-(2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; UNII-5KQL0CX6R6; UNII-8XWR7NN42F; MFCD27923011; EINECS 258-560-9; XYLITAN; 1,4-Anhydropentitol; ANHYDROXYLITOL [INCI]; SCHEMBL608371; DTXSID70964160; HY-W007174A; (+/-)-1,4-ANHYDROXYLITOL; AKOS022173514; CS-W007174; DS-7326; CS-0188768; D70723; A871841. CAS No. 53448-53-6. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,4-b-D-Cellohexaitol | 1,4-b-D-Cellohexaitol is a biomedical substance chiefly used in the research of antiviral drugs. It operates by inhibiting viral replication and is particularly effective against the HIV and Hepatitis B viruses. Synonyms: Cellohexitol; 61425-46-5. CAS No. 61425-46-5. Molecular formula: C36H64O31. Mole weight: 992.87. | |
| 1,4-b-D-Cellopentaitol | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
| 1,4-b-D-Cellotetraitol | 1,4-b-D-Cellotetraitol is a saccharide that can acts as a chemical probe for studying Glycoside Hydrolase Enzyme mechanisms, which are involved in research of various diseases including Gaucher's disease and Tay-Sachs disease. CAS No. 5548-55-0. Molecular formula: C24H44O21. Mole weight: 668.59. | |
| 1,4-b-D-Cellotriitol | 1,4-b-D-Cellotriitol is a natural compound acting as an inhibitor to various glycosidases and glucosidase enzymes. This property opens doors to study its potential effects on diseases associated with enzyme dysfunctions, like Gaucher's disease. Synonyms: 1,4-b-D-Cellotriitol (borohydride reduced cellotriose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-64-1. Molecular formula: C18H34O16. Mole weight: 506.45. | |
| 1,4-b-D-Mannohexaose | 1,4-b-D-Mannohexaose is a complex carbohydrate primarily involved in characterization and complex studies of mannose-binding proteins. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 1,4-b-D-Mannopentaose | 1,4-b-D-Mannopentaose is an oligosaccharide, often used as a glycobiology probe. Its unique structure makes it an essential substrate in studying mannose-specific lectins, shaping therapies for bacterial infections. CAS No. 70281-35-5. Molecular formula: C30O26H52. Mole weight: 828.72. | |
| 1,4-b-D-Mannotetraose | 1,4-b-D-Mannotetraose is a complex oligosaccharide compound used in studying bacterial and yeast infections. It has potential antifungal applications. CAS No. 51327-76-5. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,4-b-D-Mannotriose | 1,4-b-D-Mannotriose is an oligosaccharide utilized in glycobiology research and the development of antiviral drugs. It contributes to the studying of many infectious diseases, including influenza and HIV. Synonyms: D-Mannose-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-; (2S,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal; D-mannose-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl; D-Mannose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl(1-4)-; O-beta-D-Mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-D-mannose; DTXSID50182446. CAS No. 28173-52-6. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,4-b-D-Xylobiitol | 1,4-b-D-Xylobiitol is a composite of multiple hydroxyl groups, employed as a benchmark substance for precise analytics. Its utilization predominantly dwells in studies probing pathologies where metabolic perturbations prevail, specifically those tethered to disorders of xylose metabolism. Synonyms: (2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol; 20237-70-1. CAS No. 20237-70-1. Molecular formula: C10H20O9. Mole weight: 284.26. | |
| 1,4-b-D-Xylohexaose | 1,4-b-D-Xylohexaose is a complex carbohydrate utilized in biomedical research for studying glycosidase activities, gut microbiome processes and carbohydrate metabolism. It has implications in developing therapeutics for metabolic diseases and gut disorders. CAS No. 49694-21-5. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,4-b-D-Xylopentaose | 1,4-b-D-Xylopentaose is a hemicellulose-derived pentasaccharide. It's instrumental for studying xylanases and glycoside hydrolases and their role in the degradation of complex carbohydrates within the human digestion system. CAS No. 49694-20-4. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 1,4-b-D-Xylotetraose | 1,4-b-D-Xylotetraose is a tetrasaccharide useful in the biomedicine industry to understand dietary fibre digestion. It can serve as the substrate in research of disease related to the absorption and digestion of xylose in gastrointestinal disorders. CAS No. 22416-58-6. Molecular formula: C20H34O17. Mole weight: 546.47. | |
| 1,4-b-D-Xylotetraose decasulfate sodium salt | | |
| 1,4-b-D-Xylotriitol | 1,4-b-D-Xylotriitol is an intricately structured carbohydrate compound, exhibiting remarkable potential in research of combatting a wide array of illnesses, particularly diabetes and metabolic disorders. Its extraordinary attributes position 1,4-b-D-Xylotriitol as an auspicious candidate for integration into pharmaceutical formulations, effectively orchestrating glucose metabolism. CAS No. 116269-52-4. Molecular formula: C15H28O13. Mole weight: 416.38. | |
| 1,4-b-Galactotetraose | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,4-Dibenzoyl-2,3:5,6-di-O-isopropylidene myo-inositol | 1,4-Dibenzoyl-2,3:5,6-di-O-isopropylidene myo-inositol, known as a pivotal substance in the biomedical sector, presents a fascinating complexity. Within the realm of drug development, this compound finds widespread utility. It tackles an array of ailments, encompassing cancer, diabetes, and neurologic conditions. Capitalizing on its distinctive chemical attributes, it facilitates the creation of highly effective therapeutic interventions, rendering it an invaluable instrument for both biomedicine exploration and pharmaceutical breakthroughs. Synonyms: 2,2,6,6-Tetramethyl-3abeta,4,4abeta,7aalpha,8,8abeta-hexahydrobenzo[1,2-d:4,5-d']bis[1,3]dioxole-4beta,8alpha-diol dibenzoate. CAS No. 99756-37-3. Molecular formula: C26H28O8. Mole weight: 468.5. | |
| 1,4-Dideoxy-1,4-epithio-D-ribitol | 1,4-Dideoxy-1,4-epithio-D-ribitol, an indispensable compound in the field of biomedicine, is known for its significant role in combating viral infections. Primarily utilized as an anti-viral agent, this marvelously intricate molecule exhibits remarkable efficacy in hindering the replication and dissemination of notorious viruses, including herpes simplex virus and Epstein-Barr virus. By impeding their proliferation, it effectively contributes to the amelioration and prophylaxis of afflictions closely associated with these pathogens. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol. CAS No. 190315-43-6. Molecular formula: C5H10O3S. Mole weight: 150.20. | |
| 1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride | 1,4-Dideoxy-1,4-imino-D-arabinitol Hydrochloride is a potential inhibitor of glycogen decomposition and glycogen phosphorylase. Synonyms: (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidine Hydrochloride; DAB-1 Hydrochloride; 3,4-pyrrolidinediol, 2-Hydroxymethyl-, hydrochloride, [2R-(2α,3β,4α)]-. Grades: ≥98%. CAS No. 100991-92-2. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,4-Dideoxy-1,4-imino-L-altritol | 1,4-Dideoxy-1,4-imino-L-altritol serves as an invaluable cornerstone for drug synthesis, combatting an array of conditions including inflammation, cancer, and autoimmune disorders. Furthermore, it assumes a pivotal role in formulating therapies that systematically address infectious diseases, selectively targeting enzymes and proteins. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (+)-1,4-Di-O-benzyl-D-threitol | (+)-1,4-Di-O-benzyl-D-threitol, a highly prized compound within the biomedical industry, constitutes a vital component for the creation of groundbreaking pharmaceuticals. Unveiling its indispensability, this compound triumphs as an integral player in combating various ailments such as cancer and diabetes. Prudently procured from reputed suppliers, it guarantees unparalleled purity and efficacy. Synonyms: (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol. CAS No. 91604-41-0. Molecular formula: C18H22O4. Mole weight: 302.36. | |
| 1,4-D-Xylobiose | 1,4-D-Xylobiose is a vital substance used in the biomedical industry. It exhibits potential applications as a dietary supplement due to its prebiotic properties. It can serve as a nutrition source for beneficial gut bacteria, promoting a healthy intestinal environment. Synonyms: β1,4-D-Xylobiose; 4-O-(b-D-Xylopyranosyl)-D-xylopyranose; 1,4-β-Xylobiose; 4-O-β-D-Xylopyranosyl-D-xylose; Xylobiose. Grades: ≥98%. CAS No. 6860-47-5. Molecular formula: C10H18O9. Mole weight: 282.25. | |
| 14-Hydroxy Carminomycin Oxalate | 14-Hydroxy Carminomycin Oxalate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. It is also a semisynthetic analog of Carminomycin with cytostatic activity. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate; Desmethyldoxorubicin Oxalate; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Oxalate; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-, Oxalate (1:1). Grades: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. | |
| 1,5-a-L-Arabinobiose | 1,5-a-L-Arabinobiose is a disaccharide found in nature. It plays crucial roles in the formation of bacterial cell walls, potentially applicable to antibiotic research. CAS No. 78088-21-8. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| 1,5-a-L-Arabinoheptaose | 1,5-a-L-Arabinoheptaose is an oligosaccharide found in nature and widely used in biomedicine for studying glycoconjugates. It plays a role in studying involving bacterial and viral infections and has research values in diseases resulting from abnormal glycosylation. Molecular formula: C35H58O29. Mole weight: 942.82. | |
| 1,5-a-L-Arabinohexaose | 1,5-a-L-Arabinohexaose is a polysaccharide frequently leveraged in enzymology and reaction kinetics pertaining to carbohydrates, furnishing a foundation to investigate metabolic anomalies. Synonyms: Arabinohexaose; 190852-26-7; (2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]oxolane-2,3,4-triol. CAS No. 190852-26-7. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,5-a-L-Arabinooctaose | 1,5-a-L-Arabinooctaose is a pivotal reference compound in polysaccharide metabolism investigations, for instance, the degradation pathway of glycogen. Molecular formula: C40H66O33. Mole weight: 1074.93. | |
| 1,5-a-L-Arabinopentaose | 1,5-a-L-Arabinopentaose is a cutting-edge biomedical compound exhibiting research and development prospects owing to precisely combating recalcitrant microbial strains. Synonyms: Arabinopentaose; (2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]oxolane-2,3,4-triol. CAS No. 190852-25-6. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 1,5-a-L-Arabinotetraose | 1,5-a-L-Arabinotetraose is a polysaccharide compound used primarily in biomedical research to study the effects of specific enzymes on fibre digestion. Its unique structure is valuable in studying the degradation of complex polysaccharides in diseases like Celiac and Crohn's disease. CAS No. 190852-24-5. Molecular formula: C20H34O17. Mole weight: 546.47. | |
| 1,5-a-L-Arabinotriose | 1,5-a-L-Arabinotriose is a trisaccharide often used in biomedical research to study carbohydrate metabolism and diseases related to glycobiology. CAS No. 89315-59-3. Molecular formula: C15H26O13. Mole weight: 414.36. | |
| 1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-ribo-hex-1-enitol | 1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-ribo-hex-1-enitol, an extraordinary compound eminent in biomedicine, boasts exceptional therapeutic potential, showcasing remarkable effectiveness against a diverse array of ailments. Renowned for its distinctive chemical composition and biological attributes, this invaluable asset finds extensive employment in the pharmaceutical realm, facilitating the creation of revolutionary drugs aimed at combating intricate infections and diseases. CAS No. 71049-35-9. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol; [(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate; SCHEMBL8723963; DTXSID00617773; W-201324; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Molecular formula: C29H26Cl2O7S. Mole weight: 589.48. | |
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