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 | |
|---|---|---|
| Undecanoyl-N-hydroxyethylglucamide | Undecanoyl-N-hydroxyethylglucamide is an extraordinary biomedical compound showcasing remarkable attributes encompassing emulsifying, foaming and cleansing capabilities. It can seamlessly integrate into cosmetic and pharmaceutical compositions. Synonyms: HEGA-11. CAS No. 869654-10-4. Molecular formula: C19H39NO7. Mole weight: 393.52. |  |
| Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a powerful yet versatile compound found in many biomedical applications, particularly as a surfactant for protein extraction and purification. This unique substance has also demonstrated efficacy in treating bacterial infections, including notoriously resistant strains like Streptococcus pneumoniae and Staphylococcus aureus. By disrupting bacterial cell walls, Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside represents a promising frontier in the quest to combat drug-resistant pathogens. Whether used in the lab or the clinic, this potent molecule has much to offer the biomedical community. CAS No. 152914-68-6. Molecular formula: C19H37NO6. Mole weight: 375.5. | |
| Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose | Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose, renowned as an indispensable intermediary in the biomedicine sector, exhibits an array of applications in the manufacture of antibiotics and antiviral medications. It serves as a pivotal agent for combating an assortment of bacterial and viral afflictions, encompassing respiratory tract infections, urinary tract infections, and cutaneous infections. Synonyms: UNDECYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-beta-D-GLUCOPYRANOSIDE; UNDECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSE; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-undecoxyoxan-2-yl]methyl acetate; DTXSID001153086; beta-D-Glucopyranoside, undecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate. CAS No. 173725-24-1. Molecular formula: C25H43NO9. Mole weight: 501.61. | |
| Undecyl a-D-maltopyranoside | Undecyl a-D-maltopyranoside is a versatile compound used in the biomedical industry. It exhibits potential as a pharmaceutical excipient due to its surfactant properties. It has been utilized in drug delivery systems to enhance the solubility and stability of various drugs. Synonyms: Undecyl 4-O-a-D-glucopyranosyl-a-D-glucopyranoside. CAS No. 168037-13-6. Molecular formula: C23H44O11. Mole weight: 496.59. | |
| Undecyl b-D-glucopyranoside | Undecyl b-D-glucopyranoside, a sugar-based detergent, is utilized in the field of biomedicine as an aid in solubilizing and purifying membrane proteins. It has exhibited remarkable effectiveness in research probes on myosin, being a motor protein engaged in muscle contraction. In addition, it has been utilized for alleviating a variety of medical conditions, including cardiovascular and neuromuscular diseases. CAS No. 70005-86-6. Molecular formula: C17H34O6. Mole weight: 334.45. | |
| Undecyl b-D-maltopyranoside | Undecyl b-D-maltopyranoside is a prevalent compound in the biomedical sector, exhibiting notable significance as a surfactant, enabling efficient solubilization and stabilization of hydrophobic proteins and membrane-bound molecules. Its remarkable applicability lies in drug delivery systems, wherein it substantiates drug absorption and targeting. Synonyms: Undecyl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside. CAS No. 253678-67-0. Molecular formula: C23H44O11. Mole weight: 496.59. | |
| Undecyl b-D-thiomaltopyranoside | Undecyl b-D-thiomaltopyranoside is a detergent widely used in drug research to isolate and purify membrane proteins. It is also used in the treatment of diseases such as Alzheimer's, Parkinson's, and Huntington's, as well as in the study of cell signaling pathways and protein-protein interactions. CAS No. 148565-57-5. Molecular formula: C23H44O10S. Mole weight: 512.66. | |
| Undecylenyl b-D-maltoside | Undecylenyl b-D-maltoside is a multifunctional bioactive compound fostering targeted drug delivery systems and studying sundry diseases. By ingeniously formulating drugs designed to study cancer, bacterial infections and dermatological disorders, Undecylenyl b-D-maltoside emerges as an indispensable ingredient. Molecular formula: C23H42O11. Mole weight: 494.57. | |
| Valibose | Valibose is an α-glucosidase inhibitor potentially for the treatment of diabetes. Valibose significantly decreased postprandial and fasting blood glucose, urine glucose, and reduced the levels of serum fructosamine. Valibose also decreased plasma triglyceride and cholesterol levels. Valibose ameliorated metabolic disturbance of glucose and lipids. In addition, valibose markedly reduced level of serum NAG and BUN, and decreased the weight index of kidney. Synonyms: 1,5,6-Trideoxy-1-[[2-hydroxy-1-(hydroxymethyl)?ethyl]?amino]-5-(hydroxymethyl)-D-chiro-Inositol; N-<2-hydroxy-1-(hydroxymethyl)ethyl>validamine; (1R,2S,3S,4S,6R)-4-(2-Hydroxy-1-hydroxymethyl-ethylamino)-6-hydroxymethyl-cyclohexane-1,2,3-triol. Grades: ≥ 98%. CAS No. 83470-79-5. Molecular formula: C10H21NO6. Mole weight: 251.28. | |
| Valproic acid b-D-glucuronide | Valproic acid b-D-glucuronide is a compound used in the research of epilepsy and bipolar disorder. It functions as a metabolic precursor of Valproic acid, a drug commonly prescribed to control seizures and stabilize mood. Synonyms: 1-(2-Propylpentanoate) b-D-glucopyranuronic acid; 1-O-Valproyl-b-D-glucopyranuronic acid; Dipropylacetate glucuronide. CAS No. 60113-83-9. Molecular formula: C14H24O8. Mole weight: 320.34. | |
| Vanillin 2',3',4',6'-O-Tetraacetyl-β-D-Glucoside | Vanillin 2',3',4',6'-O-Tetraacetyl-β-D-Glucoside is a protected intermediate in the synthesis of glucosylated precursor of Vanillin found in the seed pods of Vanilla planifola. Synonyms: [(2R,3R,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-(4-FORMYL-2-METHOXYPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 23598-07-4. Molecular formula: C22H26O12. Mole weight: 482.43. | |
| Vanillylmethanol 4-Glucuronide | Vanillylmethanol 4-Glucuronide is a derivative of Vanillylmethanol, which is an odorant found in strawberries, grapes and olive oil. Vanillylmethanol has high scavenging activities and inhibits homocysteine-induced endothelial cell adhesion. Synonyms: 4-(2-Hydroxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid. CAS No. 948028-93-1. Molecular formula: C15H20O9. Mole weight: 344.31. | |
| Verbascose | Cas No. 546-62-3. | |
| Verbascotetraose | Verbascotetraose is a naturally occurring plant-derived carbohydrate, possessing applications in studying an array of ailments such as diabetes, obesity and metabolic disturbances. Functioning as a prebiotic, Verbascotetraose confers advantageous consequences on the gastrointestinal microbiota. Synonyms: a-D-Galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-D-glucose; D-Glucose, a-D-galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-. CAS No. 1111-08-6. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| Vicianose | Vicianose is an extensively utilized carbohydrate compound within the biomedical industry, used in studying diabetes and various metabolic disorders. Synonyms: 6-O-α-L-Arabinopyranosyl-D-glucose. CAS No. 14116-69-9. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| Vitexin-4-rhamnoside | Vitexin-4-rhamnoside is a potent bioactive compound widely used in the biomedical industry. Derived from natural sources, it has been shown to exhibit strong anti-inflammatory and antioxidant properties. This product is commonly employed in the treatment of various diseases such as cancer, cardiovascular disorders, and neurodegenerative conditions. Its therapeutic potential makes it a valuable asset in drug development and disease management within the field of biomedicine. Synonyms: Vitexin rhamnoside; 32426-34-9; 5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one; Vitexin-4'-Rhamnoside; EINECS 251-036-0; 8-glycosyl-apigenin-rhamnoside; CHEMBL1685071; DTXSID00186171; CHEBI:189451; 2-(4-((6-Deoxy-alpha-L-mannopyranosyl)oxy)phenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-benzopyran-4-one. CAS No. 32426-34-9. Molecular formula: C27H30O14. Mole weight: 578.5. | |
| Wheat starch | | |
| Xamoterol β-D-Glucuronide | Xamoterol Glucuronide is a metabolite of Xamoterol, which is an authentic β1-adrenoceptor (β1-AR) agonist that has been shown to mimic the autoantibody effect on rat atria β1-AR apoptosis. Synonyms: (2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (4- (2-hydroxy-3- ( (2- (morpholine-4-carboxamido) ethyl) amino) propoxy) phenoxy) tetrahydro-2H-pyran-2-carboxylic Acid; 4-[2-Hydroxy-3-[[2-[ (4-morpholinylcarbonyl) amino]ethyl]amino]propoxy]phenyl-β -D-glucopyranosiduronic Acid. CAS No. 93491-13-5. Molecular formula: C22H33N3O11. Mole weight: 515.51. | |
| XTT sodium salt | XTT sodium salt is a reagent widely used in biomedical research. It acts as a colorimetric indicator to measure cell viability and metabolic activity. XTT sodium salt is predominantly utilized in various assays to assess the effects of drugs and treatments on cell proliferation, apoptosis, and cytotoxicity, specifically in cancer research. Synonyms: Sodium 2,3-bis(2-methoxy-4-nitro-5-sulfophenyl)-2H-tetrazolium-5-carboxanilide inner salt; Sodium 3,3-[1-(phenylamino)carbonyl]-3,4-tetrazolium-bis(4-methoxy-6-nitro)benzenesulfonic acid. CAS No. 111072-31-2. Molecular formula: C22H16N7O13S2 Na. Mole weight: 673.52. | |
| Xylan - MW 20000 - 30000 | | |
| Xyloglucan | Xyloglucan is an intrinsic polysaccharide originating from the complex matrix of plant cell walls, acting as a pharmacological auxiliary ingredient employed in drug compositions. Distinguished by its exceptional capacities to interconnect and affix, Xyloglucan manifests as an optimal choice for innovative strategies aiming to implement proficient pharmaceutical conveyance mechanisms. Synonyms: Glucoxylan. Grades: 98%. CAS No. 37294-28-3. | |
| Xyloglucan heptasaccharide | Xyloglucan heptasaccharide - an innovative biomedicine compound hailing from natural origins - stands as a potential therapeutic intervention for a range of inflammatory ailments. Renowned for its remarkable anti-inflammatory attributes, this uniquely structured molecule demonstrates exceptional capability in mitigating symptoms linked to conditions like rheumatoid arthritis and asthma. By skillfully targeting and engaging specific receptors, it effectively curtails inflammation, paving the way for enhanced patient well-being and improved treatment efficacy. CAS No. 121591-98-8. | |
| Xyloglucan nonasaccharide | Xyloglucan nonasaccharide, an indispensable biomolecule extensively utilized within the biomedicine sector, boasts remarkable attributes that have revolutionized pharmaceutical endeavors and therapeutic interventions. Exhibiting unparalleled versatility, this derivative of nonasaccharide structure serves as an efficacious remedy for an array of maladies and afflictions, namely diabetes, inflammation, and cancer. Its intrinsic value resides in its unparalleled aptitude for regulating intricate cellular communication pathways as well as augmenting pharmaceutical delivery systems. Synonyms: Nonasaccharide Glc4Xyl3Gal2; XLLG; Nonasaccharide; 2-[2-[[3-[6-[[4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; XLLG Glc4Xyl3Gal2; Xyloglucan Nonasaccharide; SCHEMBL18055672; DTXSID90659940; Hexopyranosyl- (1->2)pentopyranosyl- (1->6)-[hexopyranosyl- (1->2)pentopyranosyl- (1->6)-[pentopyranosyl- (1->6)hexopyranosyl- (1->4)]hexopyranosyl- (1->4)]hexopyranosyl- (1->4)hexopyranose; N0693. CAS No. 129865-06-1. Molecular formula: C51H86O43. Mole weight: 1387.2. | |
| Xyloglucan octasaccharide | Xyloglucan octasaccharide is a remarkable compound derived from the intricate structure of plant cell walls. This mighty compound, esteemed for its prowess, showcasing potent anti-inflammatory properties, rendering it a coveted solution in studying chronic respiratory ailments. | |
| Xyloglucan oligosaccharides - from tamarind seed | | |
| Xylosylated L-serine | Xylosylated L-serine is a molecule of high significance in the realm of examining and investigating the glycosylation pathways, cartilage degradation, and osteoarthritis. This biomolecule partakes in the creation of proteoglycans, the fundamental components of cartilage's extracellular matrix. Along with its pivotal role in cartilage formation, this molecule's potential therapeutic properties have also been studied, particularly in the context of inflammatory ailments. Synonyms: N-Fmoc-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-L-serine; Fmoc-L-Ser(β-Xyl(Ac3))-OH; L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-(2-O,3-O,4-O-triacetyl-beta-D-xylopyranosyl)-L-serine. Grades: ≥95%. CAS No. 105678-33-9. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
| Xylosyl-cellobiose | Xylosyl-cellobiose is an innovative compound, used for studying the complexities of rheumatoid arthritand osteoarthritis. Remarkably, its exceptional anti-inflammatory attributes effectively study pain and mitigate joint inflammation. Additionally, the efficacy of Xylosyl-cellobiose extends its reach to the realm of oncology by effectively impeding tumor growth and metastasis, thereby exhibiting promising prospects in studying certain cancers. Mole weight: 476.43. | |
| Xylotetraose Decaacetate | Xylotetraose Decaacetate is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: O-2,?3,?4-Tri-O-acetyl-β-D-xylopyranosyl-(1?4)?-O-2,?3-di-O-acetyl-β-D-xylopyranosyl-(1?4)?-O-2,?3-di-O-acetyl-β-D-xylopyranosyl-(1?4)?-D-Xylopyranose Triacetate. CAS No. 67183-67-9. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| Zearalenone 14-glucuronide | A metabolite of Zearalenone. Uses: A metabolite of zearalenone. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2E,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-17-yl]oxy]oxane-2-carboxylic acid; Zearalenone Beta-D-GlucuronidennDiscontinued; Zearalenone |A-D-GlucuronideDiscontinued; (3S,11E)-16-Hydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-14-yl beta-D-glucopyranosiduronic acid. Grades: 95%. CAS No. 1032558-19-2. Molecular formula: C24H30O11. Mole weight: 494.49. | |
| zeta-Cyclodextrin | zeta-Cyclodextri is a remarkable drug carrier prominently employed in the biomedical industry, showcasing its profound competence to encapsulate diverse compounds. Notably, zeta-Cyclodextrin ensures augmented solubility, stability and precise release mechanisms, thereby exemplifying its paramount significance in the realm of disease research. Synonyms: Cyclomaltoundecaose; CD11. CAS No. 156510-97-3. Molecular formula: C66H110O55. Mole weight: 1783.55. | |
| Ziziphin | Ziziphin is a natural compound derived from the Ziziphus jujuba plant. It possesses antidiabetic properties by inhibiting the activity of α-glucosidase enzymes involved in carbohydrate digestion. Ziziphin can be potentially used in the development of drugs for the research of diabetes. Synonyms: Ziziphin; 73667-51-3; C08991; SCHEMBL350002; CHEBI:10120; Q2363204. CAS No. 73667-51-3. Molecular formula: C51H80O18. Mole weight: 981.17. | |
| Zolmitriptan Namino-sucraloside (Mixture) | Zolmitriptan Namino-sucraloside is a mixure of Zolmitriptan. Zolmitriptan Namino-sucraloside could be used as a Serotonin 5HTID-receptor agonist along with sucralose. Low-calorie artificial sweetener. Molecular formula: C28H40Cl3N3O10. Mole weight: 684.99. | |
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