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 | |
|---|---|---|
| DL-Aspartic acid-[2-13C] | Synonyms: DL-Aspartic-2-13C acid; DL-Aspartic acid-2-13C. Grades: 95% by HPLC; 99% atom 13C. CAS No. 137168-40-2. Molecular formula: C3[13C]H7NO4. Mole weight: 134.10. |  |
| D-Leucrose | D-Leucrose is a prominent carbohydrate derivative with application in the research of diabetes and metabolic disorder drug. With its distinctive molecular structure, D-Leucrose exhibits unparalleled abilities in regulating glucose metabolism and enhancing insulin sensitivity. Synonyms: 5-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 7158-70-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Luciferin-6-O b-D-galactopyranoside | D-Luciferin-6-O b-D-galactopyranoside is a versatile tool in compound utilized for studying the activity of luciferase enzymes in various research applications. This compound is commonly employed in in vitro and in vivo bioluminescence imaging assays is aiding in the investigation of gene expressions, protein interactions and visualization of cellular processes. Synonyms: 6-O-(b-D-Galactopyranosyl)luciferin. CAS No. 131474-38-9. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| D-Luciferin-6-O b-D-glucopyranoside | D-Luciferin-6-O b-D-glucopyranoside is a crucial compound acting as a useful substrate for luciferase enzymes to emit bioluminescence signals. This product is widely employed in the field of molecular imaging and bioluminescence assays due to its ability to track luciferase-expressing cells or organisms in vivo. It is a valuable tool for studying various diseases, including cancer, infectious diseases and neurological disorders. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| D-Luciferin-6-O N-acetylneuraminic acid | D-Luciferin-6-O N-acetylneuraminic acid is a biomedical marvel with innate fluorescence, used to molecular imaging, empowering the vigilance of enzymatic motion, genetic orchestration, and malignant tumor proliferation. Molecular formula: C22H25N3O11S2. Mole weight: 571.58. | |
| D-Lyxose | D-Lyxose, a natural pentose sugar, is rare and found primarily in the cell wall of select bacteria. Recent research has explored its potential use as a treatment for liver fibrosis and non-alcoholic fatty liver disease (NAFLD). In preclinical studies, D-Lyxose has exhibited potential in its ability to combat liver inflammation and enhance glucose metabolism. Examination of its therapeutic capabilities as it relates to NAFLD is currently ongoing and warrants further investigation. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Maltose monohydrate | Maltose can be used as a source of sugar in parenteral products, especially in diabetic patients. Crystalline maltose is used as a direct-compression tablet excipient in chewable and nonchewable tablets. Synonyms: 4-O-a-D-Glucopyranosyl-b-D-glucopyranose monohydrate. Grades: ≥90%. CAS No. 6363-53-7. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| D-Maltotriose undecaacetate | D-Maltotriose undecaacetate is a biomedical product serving as an important intermediate in the synthesis of various drugs, particularly those targeting diseases like diabetes, cancer and cardiovascular disorders. Synonyms: Maltotriose peracetate; O-2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl-(14)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(14)-D-glucose; 2,3,5,6-tetraacetate. CAS No. 93911-20-7. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| D-Mannono-D-lactam | D-Mannono-D-lactam is an exceptional biomedical compound used for studying an extensive spectrum of afflictions, spanning from the intricate realm of diabetes to the formidable realm of cancer. CAS No. 62362-63-4. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| D-Melezitose hydrate | D-Melezitose hydrate, an extensively utilized carbohydrate derivative in the biomedical sector, exhibits substantial potential for treating an array of ailments, encompassing cancer and diabetes. Functioning as a potent pharmaceutical agent, it effectively hampers tumor proliferation while enhancing glucose metabolism. Synonyms: O-a-D-Glucopyranosyl-(1-3)-D-fructopyranosyl-a-D-glucopyranose. CAS No. 207511-10-2. Molecular formula: C18H32O16 xH2O. Mole weight: 504.44 (anydrous basis). | |
| D-Melibiose anhydrous | D-Melibiose anhydrous, a pivotal compound extensively utilized in the biomedical sphere, assumes paramount importance. The biomedical industry relies on this compound for the synthesis of drugs catering to multifarious maladies, such as diabetes mellitus. With its distinctive attributes, it empowers drug delivery systems, paving the way for enhanced therapeutic results. Consequently, the indispensable presence of D-Melibiose anhydrous is instrumental in propelling biomedicine research forward and nurturing revolutionary avenues for treatment methodologies. Synonyms: 6-O-(a-D-Galactopyranosyl)-D-glucopyranose anhydrous. CAS No. 585-99-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Melibiose monohydrate | D-Melibiose monohydrate, a compound extensively employed in the biomedical sector, presents notable prospects for therapeutic intervention in diabetes and various metabolic disorders. Its utilization as a pharmaceutical ingredient demonstrates promising outcomes in the formulation of drugs dedicated to the management and prevention of said conditions. Synonyms: 6-O-(a-D-Galactopyranosyl)-D-glucopyranose monohydrate. CAS No. 66009-10-7. Molecular formula: C12H22O11 H2O. Mole weight: 360.31. | |
| D-myo-Inositol-1,4,5-triphosphate sodium salt | D-myo-Inositol-1,4,5-triphosphate (Ins(1,4,5)P3) is a second messenger produced in cells by phospholipase C mediated hydrolysis of phosphatidyl inositol-4,5-biphosphate. Binding of Ins(1,4,5)P3 to the receptor results in opening of the calcium channels and an increase in intracellular calcium. Grades: ≥98%. CAS No. 141611-10-1. Molecular formula: C6H12O15P3·3Na. Mole weight: 486. | |
| D-myo-Inositol-1-monophosphate dipotassium salt | D-myo-Inositol-1-monophosphate dipotassium salt, a highly esteemed compound within the biomedical industry, exhibits immense potential in addressing a multitude of diseases including diabetes, metabolic disorders, and neurodegenerative diseases. Considerable research has been dedicated to unraveling its mechanisms in glucose metabolism regulation, insulin sensitivity enhancement, and neural protection against neuropathies. Synonyms: (2,3,4,5,6-pentahydroxycyclohexyl) dihydrogen phosphate; DL-Myoinositol-1-phosphate 2 CHA; (2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL)OXYPHOSPHONIC ACID; [(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphonic acid; 13004-72-3; inositol-2-monophosphate; Inositol, 1-(dihydrogen phosphate); SCHEMBL113868; CHEMBL281435; DTXSID30862219; DL-Myoinositol-1-phosphate. 2 CHA; [ (2, 3, 4, 5, 6-pentahydroxycyclohexyl) oxy]phosphonic acid. CAS No. 573-35-3. Molecular formula: C6H9K2O9P. Mole weight: 334.30. | |
| D-Nonamannuronic Acid Nonasodium Salt | D-Nonamannuronic Acid Nonasodium Salt is a multifaceted biochemical compound, finding a multitude of applications, particularly in the production of potent antiviral drugs with exceptional efficacy against influenza A as well as B viruses. Synonyms: Nona-Mannuronic Acid Sodium Salt. Grades: ≥93% by GPC. Molecular formula: C54H65O55Na9. Mole weight: 1800.96. | |
| DNS-SGN | DNS-SGN is a powerful biopharmaceutical product used in the biomedical industry for targeted drug delivery. It is specifically designed to study various types of cancers, including breast cancer, lung cancer and ovarian cancer. DNS-SGN delivers potent cytotoxic drugs directly to cancer cells, enhancing research efficacy. Synonyms: DNS-SGN; D3690. Molecular formula: C100H155N9O66S. Mole weight: 2571.39. | |
| D-Octamannuronic Acid Octasodium Salt | D-Octamannuronic Acid Octasodium Salt is an extraordinary biomedical compound that exhibits remarkable potential in research of a myriad of ailments, including cardiovascular disorders and inflammation.This prodigious compound demonstrates promising efficacy against bacterial infections through its profound disruption of biofilm formation. Synonyms: Octa-Mannuronic Acid Sodium Salt. Grades: ≥94% by GPC. Molecular formula: C48H58O49Na8. Mole weight: 1602.86. | |
| Dodecanoyl D-sucrose | Dodecanoyl D-sucrose is an extensively utilized biomedical product, renowned for its formidable antiviral and antibacterial attributes. This compound effectively studys viral and bacterial infections. Moreover, its commendable prowess in augmenting drug solubility and stability has rendered it indispensable in the development of revolutionary pharmaceutical carriers. Synonyms: n-Monododecanoate a-D-glucopyranoside; Sucrose monolaurate. CAS No. 25339-99-5. Molecular formula: C24H44O12. Mole weight: 524.6. | |
| Dodecasaccharide dp12 | Dodecasaccharide dp12 is a biomedical product with its unique structure composed of twelve sugar units, exhibiting as a modulator of immune responses. This product plays a crucial role in the development of drugs targeting chronic inflammatory diseases, autoimmune disorders and even cancer. Synonyms: Heparin derived dp12 Saccharide ammonium salt. Grades: ≥75%. Molecular formula: C72H90N6O114S18(NH4)24. Mole weight: 3873.54. | |
| Dodecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Dodecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital compound used in the biomedical industry. It is commonly employed in research to study cell membrane structure and function. Additionally, it serves as a nonionic surfactant, aiding in the solubilization of membrane proteins, lipids, and carbohydrates. This versatile compound plays a crucial role in drug development, especially for treatments targeting diseases related to cell membranes and protein-lipid interactions. Synonyms: N-(2-Dodecyloxy-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide; N-[2-dodecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-[2-(DODECYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE;N-(2-(dodecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; Dodecyl 2-acetamido-2-deoxyhexopyranoside; N-[2-dodecoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide; N-[2-dodecoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide. CAS No. 147025-06-7. Molecular formula: C20H39NO6. Mole weight: 389.53. | |
| Dodecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Dodecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a glucose-derived element unveiling remarkable antimicrobial attributes that warrant its application in antibiotic research. Its remarkable proficiency in restraining the proliferation of distinct bacterial and fungal strains tangibly. CAS No. 211567-22-5. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| Dodecyl a-D-glucopyranoside | Dodecyl a-D-glucopyranoside is a compound product used as a non-ionic detergent and solubilizer in various applications. It is commonly utilized in the pharmaceutical industry for drug formulation, especially for enhancing the solubility and stability of hydrophobic drugs. Additionally, it finds applications in cell culture, membrane protein studies and crystallization. Synonyms: Dodecyl alpha-D-glucopyranoside; 29980-16-3; Dodecyl a-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(Dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; EINECS 249-988-7; a-D-Glucopyranoside,dodecyl; SCHEMBL60523; dodecyl-alpha-d-glucopyranoside; Dodecyl-I+/--D-glucopyranoside; DTXSID301310835; J-017719; (2S,3R,4S,5S,6R)-2-(DODECYLOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL. CAS No. 29980-16-3. Molecular formula: C18H36O6. Mole weight: 348.47. | |
| Dodecyl b-D-cellobioside | Dodecyl b-D-cellobioside is a compound utilized in the biomedical industry exhibiting potential as an effective drug delivery system due to its surfactant properties. Molecular formula: C24H46O11. Mole weight: 510.62. | |
| Dodecyl b-D-galactopyranoside | "Dodecyl b-D-galactopyranoside is an extensively employed surfactant within the biomedical sector, whereby it amplifies the solubility and steadiness of hydrophobic proteins and diverse biomolecules. This particular compound demonstrates a remarkable capability in facilitating the extraction of membrane proteins with heightened efficacy, while simultaneously augmenting protein crystallization proficiency. Moreover, its utilization extends to drug delivery mechanisms, rendering it advantageous in the comprehensive analysis of multifarious ailments such as cancer, neurodegenerative disorders and infectious diseases.". Molecular formula: C18H36O6. Mole weight: 348.48. | |
| Dodecyl b-D-thiomaltopyranoside | Dodecyl b-D-thiomaltopyranoside is a valuable compound widely used in the biomedicine industry. Known for its excellent solubility, it is commonly utilized as a nonionic detergent and surfactant in various biochemical and molecular biology applications. Synonyms: n-Dodecyl b-D-thiomaltoside; Dodecyl 4-O-(a-D-glucopyranosyl)-1-thio-b-D-glucopyranoside. CAS No. 148565-58-6. Molecular formula: C24H46O10S. Mole weight: 526.68. | |
| D-Oxime Ribose | D-Oxime Ribose is a D-Ribose derivative, and it is useful in the synthesis of riboflavin derivatives. Synonyms: Oxime Ribose; NSC 37845. CAS No. 6272-50-0. Molecular formula: C5H11NO5. Mole weight: 165.14. | |
| Doxorubicinol Hydrochloride (>90%)(Mixture of diastereomers) | | |
| D-Panose | D-Panose is a prominent carbohydrate compound extensively employed in the biomedical sector, garners attention due to its commendable prospects in studying diverse ailments such as diabetes, obesity and cardiovascular maladies. Synonyms: 4-O-[6-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl]-D-glucopyranose; Glc-a-1,6-Glc-a-1,4-Glc. CAS No. 33401-87-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| D-Penicillamine N-Lactose Adduct | D,L-Penicillamine N-Lactose Adduct is an impurity of D-Penicillamine, that can be used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: (S)-2-{[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]amino}-3-methyl-3-sulfanylbutanoic acid; (S)-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]amino]-3-methyl-3-sulfanylbutanoic acid. Grades: ≥95%. Molecular formula: C17H31NO12S. Mole weight: 473.49. | |
| D-Polyguluronic Acid Sodium Salt | D-Polyguluronic Acid Sodium Salt is a versatile biomedical compound, used in studying inflammatory disorders, cardiovascular afflictions and designated cancers. Its impressive compatibility with drug delivery frameworks and biomedical engineering owes itself to commendable biocompatibility and biodegradability attributes. Grades: ≥97% by GPC. Molecular formula: (C6H7O6Na)n. | |
| D-polymannuronic acid sodium salt | D-polymannuronic acid sodium salt is a paramount constituent used in studying a plethora of ailments, encompassing cancer, osteoarthritis and cardiovascular maladies. By virtue of its distinctive attributes, this invaluable resource augments drug formulations, optimizes drug transportation modalities and contributes significantly to the research of tissue engineering. Grades: ≥97% by GPC. Molecular formula: (C6H7O6Na)n. | |
| D-Raffinose pentahydrate | D-Raffinose pentahydrate is used as a filler, blood substitute, stabilizer and water scavenger in freeze-drying and as a stabilizer in freeze-dried formulations. Synonyms: 1,6-a-D-Raffinose pentahydrate; Melitose Pentahydrate; D-(+)-Raffinose Pentahydrate; β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1?6)-α-D-glucopyranoside pentahydrate; Raffinose Pentahydrate; D-Raffinose Pentahydrate; Gossypose Pentahydrate; Melitriose Pentahydrate; NSC 170228 Pentahydrate; Nittenraffinose Pentahydrate. Grades: ≥95%. CAS No. 17629-30-0. Molecular formula: C18H32O16.5H2O. Mole weight: 594.51. | |
| D-Raffinose undecaacetate | D-Raffinose undecaacetate, a remarkable biomedical product, holds immense potential in combating a multitude of diseases. Its pharmacological efficacy gravitates towards the management of diabetes, inflammation, as well as cancer. The distinctive chemical composition of D-Raffinose undecaacetate bestows it with significant anti-inflammatory attributes, optimizing blood glucose control, and showcasing commendable prospects in the realm of anticancer therapeutics. Synonyms: d-raffinose undecaacetate; Raffinose undecaacetate; 6462-12-0; 6424-12-0; [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate; MFCD00047544; SCHEMBL11014995; W-203404; (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R)-3,4,5-triacetoxy-6-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 6462-12-0. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| D-?Ribofuranose, 4-?C-?[1-?[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?cyclopropyl]?-?3, ?5-?bis-?O-? (phenylmethyl) ?-?, 1,?2-?diacetate | D-Ribofuranose, 4-C-[1-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]cyclopropyl]-3, 5-bis-O- (phenylmethyl) -, 1,2-diacetate is a compound with complex chemical composition, holding immense potential for studying diverse ailments such as infectious diseases. CAS No. 1784750-26-0. Molecular formula: C32H44O8Si. Mole weight: 584.77. | |
| D-Ribonic acid | D-Ribonic acid is also known as Ribitolic acid with multifaceted applications encompass a wide array of purposes, including the production of pharmaceutical compounds devised for studying the deleterious effects of afflictions such as diabetes, obesity and cancer. Synonyms: D-arabinonic acid; D-xylonic acid; D-Xylonsaeure. CAS No. 17812-24-7. Molecular formula: C5H10O6. Mole weight: 166.13. | |
| D-Ribonolactone 2,3-cyclohexyl ketal | D-Ribonolactone 2,3-cyclohexyl ketal is a crucial compound utilized in the biomedical industry. With its unique properties, this compound plays a significant role in the development of drugs targeting various diseases. Its versatile applications include serving as a building block in the synthesis of pharmaceutical agents designed to treat specific diseases such as cancer or neurological disorders. Synonyms: 2,3-O-Cyclohexylidene-D-ribono-1,4-lactone; 2,3-O-Cyclohexylidene-D-ribonic acid gamma-lactone. CAS No. 27304-20-7. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| D-Ribopyranosyl amine | D-Ribopyranosyl amine is a fundamental element, used in the research of afflictions encompassing diabetes, cardiovascular maladies and viral contagions. Synonyms: D-Ribopyranosylamine; 43179-09-5; (2R,3R,4S,5R)-2-AMINOOXANE-3,4,5-TRIOL; BETA-D-RIBOPYRANOSYLAMINE; beta-d-xylopyranosylamine; SCHEMBL9501329; 85280-61-1; AKOS006276136; W-202753. CAS No. 43179-09-5. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| D-Ribose-5-phosphate disodium salt dihydrate | D-Ribose-5-phosphate disodium salt dihydrate, a metabolic intermediate and biochemical precursor of nucleotides and nucleic acids, also participates in ATP biosynthesis through the oxidative phase of the pentose phosphate pathway. Based on its molecular properties, this compound shows immense potential for medicinal utility and clinical intervention in various genetic disorders and malignancies. Synonyms: D-Ribose 5-phosphate disodium salt dihydrate; Sodium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate dihydrate; 207671-46-3; F82797; D-Ribose 5-phosphate disodium salt dihydrate, >=99% (TLC). CAS No. 207671-46-3. Molecular formula: C5H9Na2O8P 2H2O. Mole weight: 310.1. | |
| D-Ribulose-1,5-diphosphate sodium salt hydrate | D-Ribulose-1,5-diphosphate sodium salt hydrate is a compound used in research purposes to study the enzyme, Ribulose bisphosphate carboxylase (Rubisco), which is responsible for catalyzing the first step in the photosynthetic carbon reduction cycle. It is also used in the discovery and development of drugs to treat diseases related to photosynthesis. Synonyms: RuDP; Sodium 1,5-di-O-phosphono-D-ribofuranose. CAS No. 14689-84-0. Molecular formula: C5H12O11P2. Mole weight: 310.09. | |
| D-Talose | D-Talose, a pivotal ingredient within the biomedical sphere, showcases its exceptional value in combating an array of ailments, including diabetes and cancer. Recognized for its medicinal prowess, this extensively examined compound exhibits captivating potential in pharmaceutical progress and the amelioration of maladies. Presenting a broad scope of applications, D-Talose stands as an indispensable force propelling biomedical exploration while simultaneously heightening the likelihood of positive prognoses for patients. Synonyms: D-(+)-Talose; aldehydo-D-talose; (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal; 8ZW23G7NVD; NSC-224293; EINECS 219-996-5; TALOSE, D-; UNII-8ZW23G7NVD; SCHEMBL37336; CHEBI:68461; GZCGUPFRVQAUEE-KAZBKCHUSA-N; DTXSID701318243; GEO-04668; MFCD00135834; AKOS024256927; HY-W145492; NSC 224293; CS-0214426; T72182; A877420; Q423195; W-202099; A02CA752-AB99-4BBF-84BA-31F5846CA891. CAS No. 2595-98-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Turanose | D-Turanose, an exceptional carbohydrate embraced in the realm of biomedical industry, entices scientific intrigue. Esteemed for its pharmacological possibilities, this marvel has garnered profound attention for drug delivery systems and the amelioration of ailments such as diabetes and obesity. Its distinctive architecture empowers potent drug stability as well as meticulous release, thus rendering it an invaluable constituent within pharmaceutical formulations. Moreover, D-Turanose exhibits propitious prospects in tempering glycemic indices and orchestrating weight management, constituting a propelling contender for therapeutic interventions. Synonyms: 3-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 547-25-1. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| D-Xylonic acid lithium salt | D-Xylonic acid lithium salt unfolds its significant impact in the biomedical landscape. Delving into diverse therapeutic realms, such as diabetes and cancer treatment, it unveils its therapeutic prowess. Beyond its impressive antioxidative properties, this remarkable substance showcases tremendous potential in catalyzing glucose metabolism. Molecular formula: C5H10O6·Li. Mole weight: 173.06. | |
| D-Xylo-Pentodialdose-5-hydrate | D-Xylo-Pentodialdose-5-hydrate is a versatile compound used in the biomedical industry. This compound can be utilized as an active ingredient in drugs targeting glucose metabolism or as a research tool for investigating carbohydrate-based therapeutics. | |
| D-Xylose-5-phosphate disodium salt | D-Xylose-5-phosphate disodium salt is a crucial component in studying genetic disorders and facilitating nucleotide synthesis serving as a pivotal ingredient in studyting genetic disorders such as pentosuria, resulting from an insufficiency of enzymes crucial for D-xylose metabolism. Its role as a precursor for nucleotide and nucleic acid synthesis further enhances its indispensability, rendering it an essential constituent in the formulation of diverse pharmaceutical remedies. Synonyms: Sodium (2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate. Grades: ≥ 95%. CAS No. 1083083-57-1. Molecular formula: C5H9O8P·2Na. Mole weight: 274.07. | |
| D-Xylulose 5-phosphate lithium salt | D-Xylulose 5-phosphate lithium salt is a vital component used in biomedicine to study various metabolic processes and pathways. It plays a crucial role in carbohydrate metabolism by acting as a substrate for certain enzymes. Synonyms: (2R,3S)-2,3,5-Trihydroxy-4-oxopentyl phosphate xLithium salt; 2080295-99-2. CAS No. 2080295-99-2. Molecular formula: C5H10O8P·Li. Mole weight: 236.04. | |
| Empagliflozin 6-O-b-D-glucuronide | Empagliflozin 6-O-b-D-glucuronide is a drug metabolite within the biomedical industry, acting as an invaluable role in the research of diabetes and concomitant metabolic maladies. Demonstrating remarkable efficacy, this compound effectively impedes the functional activity of the sodium-glucose cotransporter 2 (SGLT2). Molecular formula: C29H35ClO13. Mole weight: 627.03. | |
| Emtricitabine N,N'-Methylene Dimer | Emtricitabine N,N'-Methylene Dimer is a derivative compound of Emtricitabine, a reverse transcriptase inhibitor. It is effective antiviral agent against HIV, and other viruses replicating in a similiar manner. A nucleoside analog structurally related to Lamivudine. Synonyms: (R,S)-4,4'-(Methylenebis(azanediyl)bis(5-fluoro-1-((2R,5S)-2-(hyroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one; 5-fluoro-4-[[[5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxopyrimidin-4-yl]amino]methylamino]-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 4,4'-(Methylenediimino)bis{5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone}. Grades: 97%. Molecular formula: C17H20F2N6O6S2. Mole weight: 506.50. | |
| Emtricitabine N,N'-Methylene t-Butyldimethylsilyl Dimer | Emtricitabine N,N'-Methylene t-Butyldimethylsilyl Dimer is an intermediate in synthesizing Emtricitabine N,N'-Methylene Dimer, a derivative compound of Emtricitabine, a reverse transcriptase inhibitor. It is effective antiviral agent against HIV, and other viruses replicating in a similiar manner. A nucleoside analog structurally related to Lamivudine. Synonyms: 4,4'-(Methylenediimino)bis{1-[(2R,5S)-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1,3-oxathiolan-5-yl]-5-fluoro-2(1H)-pyrimidinone}; (R,S)-4,4'-(Methylenebis(azanediyl))bis(1-((2R,5S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-1,3-oxathiolan-5-yl)-5-fluoropyrimidin-2(1H)-one). Molecular formula: C29H48F2N6O6S2Si2. Mole weight: 735.02. | |
| (-)-Emtricitabine O-b-D-glucuronide | (-)-Emtricitabine O-b-D-glucuronide is an impurity of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Emtricitabine-2'-O-glucuronide; Emtricitabine O-β-D-glucuronide; (2R-cis)-[5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl b-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, [5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl, (2R-cis)-. Grades: ≥95%. CAS No. 152128-78-4. Molecular formula: C14H18FN3O9S. Mole weight: 423.37. | |
| Entecavir-13C2,15N 3''-O-β-D-Glucuronide | A labelled metabolite of Entecavir. Synonyms: 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one-13C2,15N 3''-O-β-D-Glucuronide. Molecular formula: C17[13C]2H24N3[15N]O9. Mole weight: 455.39. | |
| Entecavir 3''-O-b-D-glucuronide | Entecavir 3''-O-b-D-glucuronide is a biomedical product used for the treatment of chronic hepatitis B virus (HBV) infection. It is a glucuronide conjugate of Entecavir, a potent antiviral medication that inhibits HBV reverse transcriptase. Entecavir 3''-O-b-D-glucuronide acts as a prodrug, facilitating drug delivery and enhancing its effectiveness in combating HBV. Molecular formula: C18H23N5O9. Mole weight: 453.40. | |
| Entecavir 3''-O-β-D-Glucuronide | A metabolite of Entecavir. Synonyms: 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one 3''-O-β-D-Glucuronide. Molecular formula: C18H23N5O9. Mole weight: 453.4. | |
| epi-Lactose | epi-Lactose is an epimer of Lactose and is also known to exhibit prebiotic properties. Synonyms: 4-O-β-D-galactopyranosyl-D-mannose; 4-O-β-D-galactopyranosyl-mannose; Epilactose. Grades: 98%. CAS No. 50468-56-9. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| Epimedin A | Epimedin A is a natural compound extracted from Herba Epimedii. Uses: Epimedin a could increase cardiovascular blood flow, promote hematopoietic function and has potential anti-aging and anti-tumor effects. Synonyms: 3-[(6-Deoxy-2-O-(b-D-glucopyranosyl)-a-L-mannopyranosyl)oxy]-7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 110623-72-8. Molecular formula: C39H50O20. Mole weight: 838.80. | |
| Epi-N-Acetyl-lactosamine | Epi-N-Acetyl-lactosamine is a paramount compound exploited for studying glycosylation procedures. Its prowess lies in the emulation of intricate carbohydrate configurations, thereby endowing elucidations into the functionalities of glycans across diverse biological frameworks. Synonyms: Gala1-4GlcNAc; 2-Acetamido-2-deoxy-4-O-a-D-galactopyranosyl-D-glucopyranose. CAS No. 205380-69-4. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| Epirubicin Glucuronide Sodium Salt (α/β mixture) | Epirubicin Glucuronide Sodium Salt (α/β mixture) is a prodrug and a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-4-O-D-glucopyranuronosyl-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Sodium Salt; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-4-O-D-glucopyranuronosyl-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Sodium Salt; 4'-O-D-Glucuronyl-4'-epirubicin Sodium Salt. Molecular formula: C33H36NNaO17. Mole weight: 741.63. | |
| Epmedin B | Cas No. 110623-73-9. | |
| Epmedin C | Cas No. 110642-44-9. | |
| Epoxy p-Methoxybenzene Lincomycin Hydrochloride | Epoxy p-Methoxybenzene Lincomycin Hydrochloride is an intermediate in synthesizing Lincomycin 2-Palmitate Hydrochloride, which is a Lincomycin 2-monoester which shows highly active anti-bacterial properties. Synonyms: (4R)-N-{(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-Dihydroxy-2-(4-methoxyphenyl)-6-(methylsulfanyl)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl}-1-methyl-4-propyl-L-prolinamide hydrochloride (1:1); 2-Pyrrolidinecarboxamide, N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-6-(methylthio)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl]-1-methyl-4-propyl-, (2S,4R)-, hydrochloride (1:1). Molecular formula: C26H41ClN2O7S. Mole weight: 561.13. | |
| Epoxy p-Methoxybenzene Triphenylmethyl Lincomycin Hydrochloride | | |
| epsilon-Cyclodextrin | epsilon-Cyclodextrin is a modified cyclodextrin widely used in the biomedical industry. It facilitates the delivery of drugs by forming inclusion complexes, enhancing their solubility and stability. With its unique structure, epsilon-Cyclodextrin is applied in the research of various diseases, including cancer, diabetes and Alzheimer's. Synonyms: Cyclomaltodecaose; CD10. CAS No. 156510-98-4. Molecular formula: C60H100O50. Mole weight: 1621.41. | |
| ε-N-Deoxyfructosyllysine Dihydrochloride | ε-N-Deoxyfructosyllysine is a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Synonyms: 1-Deoxy-1-(ε-N-L-lysino)-D-fructose Dihydrochloride; Fructoselysine Dihydrochloride; Fructosyllysine Dihydrochloride; Nε-(1-Deoxy-D-fructos-1-yl)-L-lysine Dihydrochloride; ε-Fructoselysine Dihydrochloride; D-1-[(L-5-Amino-5-carboxypentyl)amino]-1-deoxyfructose Dihydrochloride; (S)-1-[(5-Amino-5-carboxypentyl)amino]-1-deoxy-D-Fructose Dihydrochloride; N6-(1-Deoxy-D-fructos-1-yl)-L-lysine Dihydrochloride. Grades: 95%. Molecular formula: C12H24N2O7 2HCl. Mole weight: 308.33. | |
| Erlose | Erlose is a widely utilized pharmaceutical in the biomedical sector, serving as a prominent role for studying Type 2 diabetes. Its mechanism of action entails augmenting glycemic regulation while concurrently amplifying the responsiveness of cells towards insulin. Synonyms: a-D-Glc-(1?4)-a-D-Glc-(1?2)-b-D-Fru,; a-Maltosyl b-fructofuranoside. CAS No. 13101-54-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| Esculentoside A | Esculentoside A, that is found in the roots of Phytolacca acinosa Roxb, suppressed inflammatory responses in LPS-induced ALI through inhibition of the nuclear factor kappa B and mitogen activated protein kinase signaling pathways. Esculentoside A may be a promising potential preventive agent for ALI treatment. Esculentoside A treatment attenuated CCl4 and GalN/LPS-induced acute liver injury in mice and its protective effects might be involved in inhibiting inflammatory response and oxidative stress. Esculentoside A may also be useful for the treatment of autoimmune disease through modulation on T cell-mediated adaptive immunity. Uses: Anti-inflammatory. Synonyms: Phytolaccasaponin E; Phytolaccoside E. Grades: >98%. CAS No. 65497-07-6. Molecular formula: C42H66O16. Mole weight: 826.96. | |
| Estriol 3-O-b-D-glucuronide sodium salt | Estriol 3-O-b-D-glucuronide sodium salt, an indispensable constituent within the biomedical sector, finds its application in diverse hormonally-induced ailments, encompassing menopausal manifestations and hormonally-specific malignancies. An augmented stability and convenient formulation for pharmaceutical purposes are conferred by this derivative with sodium salt composition. Embodied with profound remedial attributes, Estriol 3-O-b-D-glucuronide sodium salt emerges as a pivotal agent in the realms of biomedical inquiry and pharmacological advancement. Synonyms: Estriol 3-(beta-D-glucuronide) sodium salt; 15087-06-6; Estriol 3-O-beta-D-glucuronide sodium salt; DTXSID40585144; PUBCHEM_16219307; AKOS030255404; FT-0764291; Estriol 3-( beta -D-glucuronide) sodium salt; 3,16alpha,17beta-TRIHYDROXY-1,3,5(10)-ESTRATRIENE 3-GLUCURONIDE, ESTRIOL 3-GLUCURONIDE, SODIUM SALT. CAS No. 15087-06-6. Molecular formula: C24H31NaO9. Mole weight: 486.49. | |
| Estrone b-D-glucuronide sodium salt | Estrone b-D-glucuronide sodium salt, an indispensable pharmaceutical compound vital in the biomedical sector, plays a pivotal role in elucidating the intricate mechanisms underlying steroid hormones and their glucuronidation. Esteemed for its profound research utility, this sodium salt entity unveils a profound understanding of estrone's metabolism and elimination pathways, thereby paving the way for comprehensive investigations into hormone-related malignancies and associated pathologies. Synonyms: E3G. CAS No. 15087-01-1. Molecular formula: C24H29O8 Na. Mole weight: 468.47. | |
| eta-Cyclodextrins | | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, a compound of utmost significance in the field of biomedicine, finds extensive application in the synthesis of inhibitors and enzyme substrates. It holds a pivotal role as an intermediate in the progress of drugs that combat an array of ailments such as cancer, diabetes, and neurodegenerative disorders. CAS No. 125411-99-6. Molecular formula: C36H40O5S. Mole weight: 584.77. | |
| Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside, an esteemed constituent within the biomedical sector, exhibits remarkable significance. Its primary function resides in facilitating the generation of pioneering pharmaceutical agents targeting a multitude of ailments. Cancer, diabetes, inflammation, and various other medical conditions stand exposed to the therapeutic prowess bestowed by this compound. Through its remarkable adaptability and consequential influence, Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside assumes a pivotal role in propelling the realm of biomedical exploration and pharmacological revelation. CAS No. 108739-67-9. Molecular formula: C36H40O5S. Mole weight: 584.77. | |
| Ethyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | Ethyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester, a compound of immense significance in the biomedical industry, finds extensive utility in research endeavors. Its role as a synthetic precursor in targeting diseases, namely cancer, inflammation, and hepatic disorders, renders it indispensable. This remarkable compound showcases promising therapeutic traits, propelling advancements in comprehending molecular intricacies governing multiple pathological states. Synonyms: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-ethoxyoxane-2-carboxylate; Ethyl 2,3,4-tri-O-acetyl-|A-D-glucuronide methyl ester; Ethyl 2,3,4-Tri-O-acetyl-beta-D-glucuronide, Methyl Ester; Ethyl methyl 2,3,4-tri-O-acetyl-beta-D-glucopyranosiduronate; MFCD09037651; Ethyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester; DTXSID10661666; AKOS037649238; BS-17499; W-203773; Ethyl 2,3,4-tri-O-acetyl--D-glucuronide methyl ester; Ethyl 2,3,4-tri-O-acetyl-ss-D-glucuronide methyl ester; Ethyl 2,3,4-Tri-O-acetyl-?-D-glucuronide, Methyl Ester; ETHYL 2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCURONIDE METHYL ESTER. CAS No. 77392-66-6. Molecular formula: C15H22O10. Mole weight: 362.33. | |
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