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 | |
|---|---|---|
| a-D-Galactopyranosyl phenylisothiocyanate | a-D-Galactopyranosyl phenylisothiocyanate is a reagent used in biomedicine to label glycans for the analysis of glycosylation patterns. It is often used in combination with mass spectrometry to study changes in glycosylation associated with diseases such as cancer and autoimmune disorders. Alternative Names: 4-Isothiocyanatophenyl α-D-galactopyranoside; α-D-Galactopyranoside, 4-isothiocyanatophenyl; a-D-Galactopyranosyl 4-phenylisothiocyanate. CAS No. 146194-63-0. Molecular formula: C13H15NO6S. Mole weight: 313.33. |  |
| a-D-Galactosamine-1-phosphate | a-D-Galactosamine-1-phosphate is a bioactive molecule with capacity to seamlessly integrate into glycoconjugates and polysaccharides. The versatile intermediate metabolite holds promises for deciphering the enigmatic realm of galactosamine metabolism. Molecular formula: C6H14NO8P. Mole weight: 259.15. | |
| a-D-Galactose-1-phosphate | a-D-Galactose-1-phosphate is an indispensable compound extensively employed a pivotal position in the research of galactosemia, a congenital anomaly impeding the body's galactose processing mechanism. Alternative Names: alpha-D-Galactose 1-phosphate. CAS No. 2255-14-3. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| a-D-Galactose-1-phosphate disodium salt | a-D-Galactose-1-phosphate disodium salt is an indispensable substance extensively employed in the research and development of diseases related galactosyltransferase and galactosidase. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| a-D-Galactose-PAA-biotin | a-D-Galactose-PAA-biotin is a valuable chemical compound used in the biomedical industry for various applications acting as a crucial component in the development of compound delivery systems targeting diseases like cancer. With its biotin moiety, this compound offers precise targeting capabilities, facilitating the delivery of drugs to specific cells or tissues. Its efficient conjugation potential enables the effective attachment of biomolecules, enhancing compound efficacy and minimizing off-target effects. Alternative Names: a-D-Galactose-Poly(acrylic acid)-biotin. Grades: ≥95%. | |
| a-D-Galactose-sp-biotin | a-D-Galactose-sp-biotin is an essential compound in the biomedical sector, serving as a pivotal instrument facilitating the examination of galactose-associated pharmaceuticals and ailments. By virtue of its biotin moiety, it facilitates effortless identification and visualization procedures. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| a-D-Galactosyl-mannotriose | a-D-Galactosyl-mannotriose is a cutting-edge biomedical compound with immunomodulatory attributes, emerging as a pivotal intervention in research of autoimmune maladies and persistent inflammatory afflictions. Alternative Names: Manb1-4Manb1-4(Gala1-6)Man. CAS No. 82220-78-8. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| a-D-Glucoheptonic acid magnesium salt | a-D-Glucoheptonic acid magnesium salt is an indispensable biomedical compound, playing a pivotal role in studying magnesium insufficiency diseases. Its cardinal function involves endowing the organism with vital magnesium ions, thereby facilitating a diverse array of physiological mechanisms encompassing neural operations, muscular contractions and sustenance of an optimal cardiovascular framework. Alternative Names: Magnesium a-glucoheptonate. CAS No. 68475-44-5. Molecular formula: C13H23O8.1/2 Mg. Mole weight: 331.62. | |
| a-D-Glucoheptonic acid sodium salt dihydrate | a-D-Glucoheptonic acid sodium salt is an intrinsic biomolecular compound, acting as a potent reducing compound and crucial pharmaceutical intermediate. Moreover, it used for studying an array of afflictions including diabetes, metabolic disorders and hepatic maladies renders. Alternative Names: Gluceptate sodium dihydrate; Sodium D-glycero-D-gulo-heptonate dihydrate; α-D-glucoheptonic acid sodium salt dihydrate. CAS No. 10094-62-9. Molecular formula: C7H17NaO10. Mole weight: 284.19. | |
| a-D-Glucose-1-phosphate dipotassium salt hydrate | a-D-Glucose-1-phosphate dipotassium salt hydrate is a vital compound in biomedicine utilized for various purposes. This product is commonly used in the treatment of glycogen storage diseases and as a substrate for enzyme reactions involved in glycolysis and glycogenesis. With its hygroscopic property, it serves as an essential component in research and diagnostic applications. Alternative Names: Cori Ester Dipotassium Salt. CAS No. 5996-14-5. Molecular formula: C6H11K2O9P.xH2O. Mole weight: 336.32 (anhydrous). | |
| a-D-Glucose-1-phosphate disodium salt hydrate | a-D-Glucose-1-phosphate disodium salt hydrate is a key compound used in biomedicine for the research of glycogen storage diseases, specifically those resulting from defects in the glucose-6-phosphatase enzyme. By providing exogenous glucose-1-phosphate, it aids in bypassing the enzyme deficiency and replenishing glucose levels, addressing the associated symptoms and complications of these diseases. Alternative Names: a-D-Glucopyranose 1-phosphate; Cori ester. CAS No. 56401-20-8. Molecular formula: C6H11O9P.2Na.xH2O. Mole weight: 304.10 (anydrous basis). | |
| a-D-Glucose-1-phosphate disodium salt tetrahydrate | a-D-Glucose-1-phosphate disodium salt tetrahydrate is a fundamental compound extensively utilized in researchs for glycogen storage disorders, specifically in enzymatic replacement modalities. Moreover, functioning as a pioneering research instrument, this compound fosters the examination of intricate pathways associated with carbohydrate metabolism. CAS No. 150399-99-8. Molecular formula: C6H19Na2O13P. Mole weight: 376.16. | |
| a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate | a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Alternative Names: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H18K3O15P. Mole weight: 478.47. | |
| a-D-Lactose 1-phosphate barium salt | a-D-Lactose 1-phosphate barium salt is an indispensable biomedical substance, emerging as an invaluable weapon in research of galactosemia, an exceedingly uncommon hereditary ailment jeopardizing the metabolic processes of galactose. Alternative Names: α-D-Glucopyranose, 4-O-β-D-galactopyranosyl-, 1-(dihydrogen phosphate), barium salt (1:1); 4-O-β-D-Galactopyranosyl-α-D-glucopyranose, 1-(dihydrogen phosphate), barium salt (1:1); alpha-Lactose-1-phosphate barium salt. CAS No. 103404-65-5. Molecular formula: C12H21O14P.Ba. Mole weight: 557.59. | |
| a-D-(+)-Maltose 1-phosphate dipotassium salt | a-D-(+)-Maltose 1-phosphate dipotassium salt represents a notable and indispensable polymeric glucose moiety that holds immense significance in the research of multifarious ailments encompassing diabetes, metabolic irregularities and neurodegenerative afflictions. Alternative Names: potassium (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl phosphate. CAS No. 104808-98-2. Molecular formula: C12H21O14PK2. Mole weight: 498.46. | |
| a-D-Maltose octaacetate | A-D-Maltose octaacetate is an innovative biopharmaceutical compound engineered for research of the ailments of diabetes and cancer. By virtue of its acetylated configuration, a-D-Maltose octaacetate augments steadfastness and bioaccessibility. Alternative Names: α-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; Maltose, octaacetate, α-; α-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, tetraacetate; 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-α-D-glucopyranose; α-D-Maltose octaacetate; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. CAS No. 6920-00-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| a-D-Mannopyranosyl amine | a-D-Mannopyranosyl amine is a bioactive molecule finding extensive application in the fabrication of therapeutic drugs aimed at research of a plethora of ailments like diabetes, cancer and viral infections. Its distinctive molecular configuration engenders a propensity for precise interactions with selective receptors and enzymes. Alternative Names: a-D-Mannopyranosylamine; (2S,3S,4S,5S,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 95343-86-5. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| a-D-Mannopyranosyl azide | a-D-Mannopyranosyl azide, a highly versatile compound renowned in the field of biomedicine, finds extensive application in the synthesis of glycosylated drugs and biomolecules. Its indispensability as a pivotal intermediate emerges in the realm of developing anti-cancer agents, antibiotics, and antiviral drugs. CAS No. 51970-29-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| a-D-Mannopyranosyl L-serine | a-D-Mannopyranosyl L-serine is an extensively studied bioactive compound in the biomedical sphere, manifesting substantial potential in research on a diverse array of diseases encompassing cancer, diabetes and neurodegenerative disorders. Molecular formula: C9H17NO8. Mole weight: 267.24. | |
| a-D-Mannose-1-phosphate 3-LINKER-FITC | a-D-Mannose-1-phosphate 3-LINKER-FITC. | |
| a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt | a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt, a commonly used chemical compound in the biomedicine industry, is praised for its remarkable ability to disrupt the activity of certain enzymes, which has crucial implications for the development of diverse diseases, namely cancer. Interestingly, its exclusive structure enables it to selectively target the malignant cells, sparing the healthy ones, rendering it a prime agent in the fight against cancer and beyond. Evidently, this extraordinary compound has shown to have potential therapeutic effects on other diseases, such as asthma and inflammation, marking a significant milestone in the progress of the biomedical field. Alternative Names: α-D-Mannopyranose, 1-(dihydrogen phosphate), compd. with cyclohexanamine (1:2). CAS No. 51306-17-3. Molecular formula: C6H11O9P.C12H28N2. Mole weight: 458.48. | |
| a-D-Mannose-1-phosphate dipotassium salt | a-D-Mannose-1-phosphate dipotassium salt, a promising compound in the biomedical sector, has been researched extensively for its potential therapeutic effects on genetic diseases that interfere with carbohydrate metabolism, one such being glycogen storage disease type V (McArdle disease). Additionally, this compound has demonstrated potential for the development of antiviral therapy and treatments for bacterial infections. Alternative Names: α-D-Mannopyranose, 1-(dihydrogen phosphate), potassium salt (1:2); α-D-Mannopyranose, 1-(dihydrogen phosphate), dipotassium salt. CAS No. 71888-67-0. Molecular formula: C6H11K2O9P. Mole weight: 336.32. | |
| ADP-4-deoxy-D-glucose | ADP-4-deoxy-D-glucose is a potent metabolic analog that inhibits hexokinase in glycolysis. Used in biomedical research, it aids in understanding the role of glucose metabolism in diseases such as cancer and diabetes. Alternative Names: Adenosine diphospho-4-deoxy-a-D-glucose. | |
| ADPβS | ADPβS is an artificial derivative of adenosine diphosphate (ADP), is extensively utilized in biochemical investigations to explore ADP-dependent mechanisms. As a non-hydrolyzable ADP analog, It finds significant utility in diverse scientific fields such as compound design, enzymology and cancer research. Alternative Names: Adenosine-5'-(β-thio)-diphosphate, Lithium salt. Grades: ≥ 85% by HPLC. CAS No. 35094-45-2. Molecular formula: C10H15N5O9P2S (free acid). Mole weight: 443.26 (free acid). | |
| ADP-D-glucose disodium salt | ADP-D-glucose disodium salt is a fundamental recompound, presenting an exceptional avenue for delving into the intricate intricacies of glucose metabolism. This utmost pivotal compound operates as a substrate for the enzymes that actively partake in glycosylation procedures as well as the bioresearch and development of glycogen and starch. Alternative Names: Adenosine 5-diphosphoglucose disodium salt; Adenosine 5'-(trihydrogen diphosphate), P'-β-D-glucopyranosyl ester, disodium salt; Adenosine 5'-pyrophosphate β-D-glucosyl ester disodium salt; ADP-Glucose sodium salt; ADP-G. Grades: ≥98%. CAS No. 102129-65-7. Molecular formula: C16H23N5Na2O15P2. Mole weight: 633.31. | |
| ADP-L-glycero-b-D-manno-heptose | ADP-L-glycero-b-D-manno-heptose. Molecular formula: C17H27N5O16P2. Mole weight: 619.4. | |
| ADP - lyophilized | ADP - lyophilized is a pharmaceutical compound used in the biomedical industry for the analysis of enzyme activity as well as the investigation of energy metabolism and cellular signaling pathways. With its lyophilized formulation, this compound is designed to improve stability and facilitate reconstitution. Alternative Names: Adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| a-D-Thiomannose sodium salt | A-D-Thiomannose sodium salt, hailed for its biomedicinal potential, is a chemical compound of great interest. Known for its participation in glycosylation and oligosaccharide synthesis, it is celebrated for its perceived therapeutic value in treating bacterial infections and preventing cancer. While much work remains to be done, it is a substance ripe for further exploration and experimentation. Alternative Names: α-D-Mannopyranose, 1-thio-, sodium salt (1:1); α-D-Mannopyranose, 1-thio-, monosodium salt. CAS No. 111057-34-2. Molecular formula: C6H11NaO5S. Mole weight: 218.21. | |
| a-D-Xylopyranosyl azide | a-D-Xylopyranosyl azide is a crucial compound in the research and development of various drugs targeting glycogen metabolism disorders and bacterial infections. With its azide group, a-D-Xylopyranosyl azide plays a vital role in drug discovery and development to combat diseases such as diabetes, cancer and compound-resistant infections. CAS No. 100842-21-5. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| Aescin polysulphate sodium salt | Aescin polysulphate sodium salt is a remarkable biomedical compound with anti-inflammatory and antithrombotic prowess acting as an exquisite derivative of Aescin. Molecular formula: C53H82O36S4. Mole weight: 1423.46. | |
| AFB-Guanine Acetic Acid Salt | Acetic acid of a guanine adduct of Aflatoxin B1. Alternative Names: (6aS,8R,9R,9aR)-8-(2-Amino-1,6-dihydro-6-oxo-7H-purin-7-yl)-2,3,6a,8,9,9a-hexahydro-9-hydroxy-4-methoxy-cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione Acetic Acid. Grades: 95%. Molecular formula: C24H21N5O10. Mole weight: 539.45. | |
| Agaroctaitol | Agaroctaitol is a cutting-edge compound, standing as a prominent solution for studying inflammatory bowel diseases, namely Crohn's disease and ulcerative colitis. This compound serves as an impressive inhibitor of pro-inflammatory cytokines. Alternative Names: O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol; [O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)]3-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol. Grades: ≥97% by GPC. CAS No. 137042-78-5. Molecular formula: C48H76O37. Mole weight: 1245.09. | |
| Agarodecaitol | Agarodecaitol is an intriguing molecular entity, exclusively obtained from the intricate breakdown of agarose is an intricate and structurally captivating polysaccharide sourced from marine algea. Notably, this bioactive constituent has demonstrated immense promise as a potent anti-inflammatory and antioxidant entity within a diverse array of biomedical research areas. Alternative Names: O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol; [O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)]4-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol. Grades: ≥96% by GPC. CAS No. 137042-79-6. Molecular formula: C60H94O46. Mole weight: 1551.36. | |
| Agarodecaose | Agarodecaose is a biomedical product commonly used in the treatment of various gastrointestinal disorders. Derived from agar, it possesses anti-inflammatory properties that alleviate symptoms associated with irritable bowel syndrome (IBS) and inflammatory bowel disease (IBD). Alternative Names: O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-β-D-galactopyranose. Molecular formula: C66H102O51. Mole weight: 1711.49. | |
| Agarodiitol | Agarodiitol is a compound commonly found in the medicinal mushroom Agaricus blazei studied for its potential anti-tumor and immune-modulating properties. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| Agarododecaitol | Agarododecaitol is a remarkable biomedical constituent, used for studying diabetes mellitus. Its unparalleled potential lies within the realms of controlling glycemic indices and augmenting the responsiveness of insulin. Alternative Names: [O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)]5-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol. Grades: ≥95% by GPC. CAS No. 945616-74-0. Molecular formula: C72H112O55. Mole weight: 1857.62. | |
| Agaroheptaose | Agaroheptaose is a remarkable biomedical compound, manifesting capability to impede neoplastic cells expansion and curtail metastasis. Alternative Names: O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-β-D-galactopyranose; (2R,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-3,5-Dihydroxy-4-(((1S,3S,4S,5S,8R)-4-hydroxy-8-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol. Grades: 97%. CAS No. 852690-25-6. Molecular formula: C42H66O33. Mole weight: 1098.95. | |
| Agarohexaitol | Agarohexaitol is a biomedical compound derived from agar and used in the research of gastrointestinal disorders. It exhibiting potent anti-inflammatory and antioxidant activities. Alternative Names: [O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)]2-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol. Grades: ≥98% by GPC. Molecular formula: C36H58O28. Mole weight: 938.83. | |
| Agarononaose | Agarononaose is an intriguing bioactive compound with an astounding propensity for research of a myriad of ailments, spanning from the realm of cancer and diabetes to inflammation. Grades: ≥96% by GPC. | |
| Agaropentadecaose | Agaropentadecaose is a molecular carbohydrate originating from agarose, a seaweed-based polysaccharide, holding significant promise in research of antivirals, such as HIV / AIDS. Alternative Names: O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-β-D-galactopyranose. Grades: ≥95% by GPC. Molecular formula: C90H138O79. Mole weight: 2324.01. | |
| Agarotetradecaitol | Agarotetradecaitol is a groundbreaking biomedical compound with unique mechanism thwarting the propagation and elongation of cancerous cells, used for research of an array of malignancies encompassing mammary, pulmonary and colonic carcinomas. Alternative Names: [O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)]6-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol. Grades: ≥95% by GPC. CAS No. 945616-76-2. Molecular formula: C84H130O64. Mole weight: 2163.89. | |
| Agarotetraitol | Agarotetraitol is an illustrious compound renowned for its unprecedented antiviral prowess, unveiling its paramount role in impeding viral replication. Alternative Names: Agarotetritol; O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol. Grades: ≥98% by GPC. CAS No. 63737-22-4. Molecular formula: C24H40O19. Mole weight: 632.56. | |
| Agarotetraose | Agarotetraose. Alternative Names: O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-3,6-anhydro-L-galactose. CAS No. 69178-33-2. Molecular formula: C24H38O19. Mole weight: 630.55. | |
| Agarotridecaose | Agarotridecaose is an intricate carbohydrate molecule obtained from the algal polysaccharide agar. With its application as a molecular probe in the biomedical landscape, it is used to unravel the intricate dance between biomolecules such as proteins and carbohydrates alike. Alternative Names: O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-β-D-galactopyranose. Grades: ≥95% by GPC. Molecular formula: C78H120O60. Mole weight: 2017.75. | |
| Agaroundecaose | Agaroundecaose is a remarkable biomedical compound used for studying malignancies, encompassing the unforgiving realms of breast, lung and colon cancer. This extraordinary research exerts its profound impact by skillfully thwarting the insidious growth of tumor cells while simultaneously orchestrating apoptosis. Molecular formula: C66H102O5. Mole weight: 975.51. | |
| a-Glucametacin | a-Glucametacin, the acclaimed anti-inflammatory wonder, showcases its unparalleled efficacy in combating a myriad of inflammatory afflictions, notably arthritis, while effectively tackling postoperative discomfort. By impeding the production of prostaglandins and leukotrienes, this remarkable drug alleviates pain and curtails inflammation. Alternative Names: 2-[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-a-D-glucopyranose; a-Glucametacine; a-Glucamethacin; α-D-Glucopyranose, 2-[[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-. CAS No. 871014-84-5. Molecular formula: C25H27ClN2O8. Mole weight: 518.94. | |
| agmatidine | Agmatidine is a compound, finding application in the biomedical realm for studying assorted ailments comprising cancer and inflammation. Its exceptional attributes encompass anti-inflammatory and anti-carcinogenic effects, rendering it a propitious contender for pharmaceutical development. Alternative Names: Agmatidine; agm(2)C; N-(4-carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydropyrimidin-2-amine; 1221169-70-5; RD252EB5W3; CHEBI:64329; DTXSID701029783; Q4692957; N-(4-Carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydro-2-pyrimidinamine; GUANIDINE, N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)-; N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)GUANIDINE. Molecular formula: C14H22N7O4. Mole weight: 356.4. | |
| a-Homonojirimycin | a-Homonojirimycin is a inhibitor of the enzymatic compound called glucosidase used for studying lysosomal storage diseases like Gaucher disease and Pompe disease. Alternative Names: α-HNJ; (2R,3R,4R,5S,6R)-2,6-β(dihydroxymethyl)piperidine-3,4,5-triol; α-Homonojirimycin; 3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, [2R-(2α,3α,4β,5α,6β)]-; (2R,3R,4R,5S,6R)-2,6-Bis(hydroxymethyl)-3,4,5-piperidinetriol; 2,6-Dideoxy-2,6-imino-D-glycero-L-gulo-heptitol; Homonojirimycin; 3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, (2α,3α,4β,5α,6β)-. Grades: ≥98%. CAS No. 119557-99-2. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| AICAR 3',5'-Cyclic Phosphate | A cyclic nucleotide with protein kinase and phosphodiesterase activity. Alternative Names: 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 3':5'-cyclic-monophosphate;5-Amino-1-(3,5-O-phosphinico-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide; NSC 371796. Grades: 94%. CAS No. 35908-14-6. Molecular formula: C9H13N4O7P. Mole weight: 320.2. | |
| AICAR-5'-MP / ZMP | AICAR-5'-MP is an analogue of AICA-riboside, an alternative of 5'-AMP. AICAR-5'-MP is a purine precursor with antineoplastic activity and can be used in the study of type 2 diabetes. It can activate AMP-activated protein kinase. Alternative Names: 1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-β-D-ribofuranosyl)-; 5-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide; Imidazole-4-carboxamide, 5-amino-1-β-D-ribofuranosyl-, 5'-(dihydrogen phosphate); Imidazole-4-carboxamide, 5-amino-1-β-D-ribofuranosyl-, 5'-phosphate; 5-Amino-1-(5'-phosphofuranoribosyl)-4-imidazolecarboxamide; 5-Amino-1β-D-ribofuranosylimidazole-4-carboxamide 5'-phosphate; 5-Amino-4-imidazolecarboxamide ribonucleoside 5'-monophosphate; 5-Amino-4-imidazolecarboxamide ribonucleotide; 5-Amino-4-imidazolecarboxamide riboside 5'-monophosphate; 5-Amino-4-imidazolecarboxamide ribotide; 5-Aminoimidazole-4-carboxamide ribonucleotide; 5'-Phospho-β-D-ribosyl-5-amino-4-imidazolecarboxamide; 5'-Phosphoribosyl-5-amino-4-imidazolecarboxamide; Acadesine 5'-monophosphate; AICA Ribotide; AICA-Ribonucleotide; AICAR; AICAR monophosphate; AICAR (5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5'-monophosphate); Aminoimidazolecarboxamide ribonucleotide; NSC 283955; NSC 292227; ZMP; ZMP (alarmone). Grades: ≥95%. CAS No. 3031-94-5. Molecular formula: C9H15N4O8P. Mole weight: 338.21. | |
| a-L-Arabinopyranosylnitromethane | a-L-Arabinopyranosylnitromethane, a compound with remarkable potential in the biomedical industry due to its noteworthy anti-inflammatory and antioxidant properties, finds application in the treatment of a plethora of diseases including cancer, diabetes, and cardiovascular disorders. Alternative Names: 2,6-Anhydro-1-deoxy-1-nitro-L-mannitol. CAS No. 113972-91-1. Molecular formula: C6H11NO6. Mole weight: 193.15. | |
| Aldehydo-D-glucose phthalazin-1-yl hydrazone | Aldehydo-D-glucose phthalazin-1-yl hydrazone is an extensively employed chemical compound in the biomedical industry, exhibiting potential for studying diverse ailments such as cancer and diabetes. Molecular formula: C14H18N4O5. Mole weight: 322.32. | |
| Aldehydo-D-glucose Phthalazin-1-ylhydrazone | Aldehydo-D-glucose Phthalazin-1-ylhydrazone is a carbohydrate derivative of hydrazinophthalazine with anti-inflammatory activity. Alternative Names: 1-(2-D-Glucopyranosylhydrazino)phthalazine; 1-Deoxy-1-[2-(1-phthalazinyl)hydrazinyl]-D-glucopyranose; D-Glucopyranose, 1-deoxy-1-[2-(1-phthalazinyl)hydrazinyl]-; Phthalazine, 1-(2-D-glucopyranosylhydrazino)-. Grades: 95%. CAS No. 881180-23-0. Molecular formula: C14H18N4O5. Mole weight: 322.32. | |
| a-L-Fucose-1-phosphate | a-L-Fucose-1-phosphate is an indispensable biochemical compound prevalent in the biomedical industry orchestrating the research and development of glycans and glycoconjugates, paramount for regulating cell signaling and immune response dynamics. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt | A paramount constituent in the field of biomedicine, a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt serves as a pivotal factor in the production and analysis of enzymes related to carbohydrate metabolism. Its crucial role further extends to research on liver glycogen storage diseases, as well as in the treatment of select forms of malignancy. Indeed, this reagent proves itself to be a fundamental cornerstone in contemporary biomedical research. Alternative Names: α-L-Fucose-1-phosphate (cyclohexylammonium salt); 6-Deoxy-α-L-Galactopyranose 1-(Dihydrogen Phosphate) Cyclohexanamine (1:2); α-L-Fucopyranose 1-(Dihydrogen Phosphate) Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl 1-Phosphate Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl Phosphate Di(cyclohexylammonium) Salt. Grades: ≥98%. CAS No. 24333-03-7. Molecular formula: C6H13O8P.2C6H13N. Mole weight: 442.48. | |
| a-L-Galactose-1-phosphate dipotassium salt | a-L-Galactose-1-phosphate dipotassium salt is a crucial compound playing a significant role in studying enzymes involved in the Leloir pathway, such as galactose-1-phosphate-uridyltransferase. This salt is employed in the research of potential drugs for studying galactosemia, a metabolic disorder caused by the deficiency of aforementioned enzymes. Alternative Names: Dipotassium [(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Grades: ≥ 99%. CAS No. 262856-84-8. Molecular formula: C6H11K2O9P. Mole weight: 336.33. | |
| a-L-galactose-1-phosphate disodium salt | a-L-galactose-1-phosphate disodium salt, a highly significant compound in the realm of biomedicine, exhibits immense potential for therapeutic application in diverse metabolic disorders. It serves as a pivotal precursor for sphingolipid synthesis, thereby facilitating the effective management of afflictions such as Gaucher disease and Farber disease. Due to its indispensable involvement in enzymatic reactions, a-L-galactose-1-phosphate disodium salt harbors substantial promise for the forefront of novel drug advancement within the biomedical industry. Alternative Names: β-L-Galactopyranose, 1-(dihydrogen phosphate), disodium salt. CAS No. 210100-25-7. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| Alkylsophorolipids | Alkylsophorolipids, custom-synthesized complex carbohydrates, consist of oligosaccharides and methylated sugars that are fluorinated at the C3 position. This modification increases the molecule's hydrophobicity, making it more soluble in organic solvents such as chloroform. | |
| Alkyne-Modifier dT CE Phosphoramidite | Alkyne-Modifier dT CE Phosphoramidite is a modified nucleotide reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of an alkyne functional group into DNA or RNA strands. This alkyne moiety serves as a versatile chemical handle for post-synthetic conjugation via copper-catalyzed azide-alkyne cycloaddition (CuAAC) ''click'' chemistry, allowing attachment of diverse azide-functionalized molecules such as fluorophores, quenchers, biotin, or other labels. The reagent is compatible with standard synthesis and deprotection protocols, and its alkyne modification minimally disrupts oligonucleotide structure, making it ideal for applications like dual-labeled hydrolysis probes (e.g., TaqMan probes), molecular beacons, and therapeutic oligonucleotides requiring precise functionalization. Alternative Names: Alkyne-Modifier dT Phosphoramidite. Grades: ≥95%. Molecular formula: C54H69N6O11P. Mole weight: 1009.15. | |
| Alkyne-NHS Ester | Alkyne-NHS Ester, a vital chemical compound, is increasingly employed in bioconjugation reactions to append alkyne groups to proteins, peptides, or other molecules. This action enables the detection or labeling of biomolecules with a plethora of techniques, including fluorescent microscopy or mass spectrometry. Alkyne-NHS Ester is particularly valuable in drug discovery and development research as well as diagnostic applications for infectious diseases, thereby reinforcing its significance in the world of science. Alternative Names: 3-propargyloxypropanoic acid N-hydroxysuccinimidyl ester. Molecular formula: C10H11NO5. Mole weight: 225.20. | |
| Alkynyl-modifier-C6-dT CEP | Alkynyl-modifier-C6-dT CEP is a renowned compound extensively utilized in the biomedical sector, serving as a pivotal chemical modification compound employed for labeling and detection purposes across diverse applications in compound research and disease analysis. Molecular formula: C48H58N5O9P. Mole weight: 879.98. | |
| Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide is a vital compound used in the biomedical industry commonly employed for studying the metabolism and excretion of cortisol, a hormone involved in stress response. This compound aids in investigations related to cortisol's glucuronidation process, providing insights into the research of various disorders, such as Cushing's syndrome or adrenal insufficiency. Alternative Names: (3a,5a,11b)-3,11,17-Trihydroxy-20-oxopregnan-21-yl b-D-glucopyranosiduronic acid; allo-tetrahydrocortisol 21-glucuronide. CAS No. 131061-62-6. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide is a highly intricate and sophisticated compound that is widely employed in the in-depth investigations pertaining to the metabolism. Its paramount significance lies in its pivotal role in the exploration of adrenal function and the precise quantification of cortisol. Alternative Names: (3a,5a,11b)-11,17,21-trihydroxy-20-oxopregnan-3-yl b-D-glucopyranosiduronic acid; 5a-Tetrahydrocortisol-3-monoglucuronide; Allotetrahydrocortisol 3-glucuronide. CAS No. 30954-21-3. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| allo-Inositol | Allo-Inositol is a naturally occurring compound, exhibiting innate importance in conducting intricate cellular signaling and metabolic processes. Its profound presence within the biomedical industry remains notable due to its pivotal role in research of a myriad of ailments, including diabetes, polycystic ovary syndrome (PCOS) and neurodegenerative disorders. Alternative Names: myo-inositol; Scyllo-inositol. Grades: >98.0%(LC). CAS No. 643-10-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Allopurinol riboside | Allopurinol riboside is a noteworthy compound, astutely used in research of kidney stones and hyperuricemia, wielding its powers as a potent xanthine oxidase inhibitor. By hindering uric acid compoundion, it proficiently mitigates the jeopardy of crystal deposition. Uses: Antiprotozoal agents. Alternative Names: Allopurinol riboside; 16220-07-8; Allopurinol ribonucleoside; Allopurinol-1-ribonucleoside; WZS8452SEC; 4-Hydroxy[3,4-d]pyrazolopyrimidine riboside; CHEMBL1688966; CHEBI:74074; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-beta-D-ribofuranosyl-; 4-Hydroxy(3,4-d)pyrazolopyrimidine riboside; 1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE; 1-beta-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4-one; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-1-.beta.-D-ribofuranosyl-1111. Grades: ≥ 97%. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| Allyl 1-(4-hydroxymethyl-2-nitrophenyl)-2,3,4-tri-O-allyloxycarbonyl-β-D-glucuronate | Allyl 1-(4-hydroxymethyl-2-nitrophenyl)-2,3,4-tri-O-allyloxycarbonyl-β-D-glucuronate is a chemical compound that is a derivative of glucuronic acid. It contains an allyl group and a nitrophenyl group attached to the glucuronate molecule. This compound may have potential applications in drug delivery or as a prodrug form of glucuronic acid. The allyl and carbonyl groups can be selectively cleaved to release the active form of glucuronic acid in the body. Alternative Names: allyl (2S,3S,4S,5R,6S)-3,4,5-tris(((allyloxy)carbonyl)oxy)-6-(4-(hydroxymethyl)-2-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate; β-D-Glucopyranosiduronic acid, 4-(hydroxymethyl)-2-nitrophenyl, 2-propen-1-yl ester, 2,3,4-tris(2-propen-1-yl carbonate); Allyl 1-O-(4-hydroxymethyl-2-nitrophenyl)-2,3,4-tri-O-allyloxycarbonyl-β-D-glucuronate. Grades: ≥95%. CAS No. 1353003-35-6. Molecular formula: C28H31NO16. Mole weight: 637.55. | |
| Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | Allyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an extraordinary biomedical compound with profound impact stemming from its distinctive structure and acetylation intricacies, used in the research of cancer and inflammation. Alternative Names: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; a-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate; α-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate; alpha-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate. CAS No. 119111-31-8. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an astounding biomedical compound, standing resolute in the relentless pursuit of studying myriad diseases such as inflammation, cancer and microbial infestations. Alternative Names: Allyl-tetra-O-acetyl-b-D-glucopyranoside. CAS No. 10343-15-4. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| Allyl 2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside | Allyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside, a remarkable biomedicine compound, stands as an intriguing therapeutic solution against diverse ailments. Its intricate molecular configuration bestows it with immense potential in combating tumors, eradicating bacteria, and countering viruses. CAS No. 6207-45-0. Molecular formula: C37H40O6. Mole weight: 580.71. | |
| Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester | Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester, an esteemed biomedical product, emerges as a veritable panacea in the realm of medical treatment. Its multi-tasking prowess is evidenced by its remarkable anti-inflammatory, anti-cancer, and anti-bacterial attributes. Notably, this compound harbors immense potential in combating drug-resistant bacterial strains, warranting its integration into cancer therapeutics and inflammatory interventions. CAS No. 130506-36-4. Molecular formula: C16H22O10. Mole weight: 374.34. | |
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