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 | |
|---|---|---|
| Diethoxy phosphonyl 4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester | Diethoxy phosphonyl 4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a biomedical product exhibiting potential in inhibiting neuraminidase enzymes involved in viral infection, particularly the influenza virus. |  |
| Diethylgalactarate | Diethylgalactarate, a chemical entity, occupies a prominent position in the realm of pharmaceutical intermediates employed widely for synthesizing diverse drugs. In addition, scientific literature has explored its efficacious application in tackling neurological disorders, for instance, Alzheimer's disease. Identified as a neuroprotectant against degenerative conditions, potential therapeutic interventions can be envisaged. Alternative Names: Galactaric acid, 1,6-diethyl ester; Mucic acid diethyl ester; 1,6-Diethyl galactarate; Galactaric acid, diethyl ester; Diethyl galactarate; Diethyl mucate. CAS No. 15909-67-8. Molecular formula: C10H18O8. Mole weight: 266.25. | |
| Diethyl stilbestrol b-D-glucuronide | Diethyl stilbestrol b-D-glucuronide, an esteemed biomedical compound, demonstrates remarkable efficacy in the management of hormone-related afflictions. Its profound therapeutic effects can be attributed to its role as an estrogen receptor agonist. By intricately modulating vital physiological processes, this exceptional product unveils its immense potential in combating breast cancer and alleviating menopausal symptoms. Alternative Names: 4-[(1E)-1-Ethyl-2-(4-hydroxyphenyl)-1-buten-1-yl]phenyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, p-(α,β-diethyl-p-hydroxystyryl)phenyl, (E)-, β-D-; β-D-Glucopyranosiduronic acid, 4-[1-ethyl-2-(4-hydroxyphenyl)-1-butenyl]phenyl, (E)-; Diethylstilbestrol monoglucuronide; Stilbestrol monoglucuronide. CAS No. 2408-40-4. Molecular formula: C24H28O8. Mole weight: 444.47. | |
| Difucosyl (1-2,1-2)-iso-lacto-N-octaose | Difucosyl (1-2,1-2)-iso-lacto-N-octaose. Alternative Names: Fucα1-2Galβ1-3GlcNAcβ1-3(Fucα1-2Galβ1-3GlcNAcβ1-3Galβ1-4GlcNAcβ1-6)Galβ1-4Glc; DFiLNO (1-2,1-2); DFiLNO I. | |
| Difucosyllacto-N-hexaose (a) | Difucosyllacto-N-hexaose (a) is an indispensable molecule widely employed in the biomedical sector due to its inherent therapeutic attributes. Its efficacy in tackling various ailments such as cancer and autoimmune disorders has been established through rigorous examination. Notably, this compound serves as an unrivaled asset in precise medical examinations elucidating individualized pharmacological targets. Alternative Names: DFLNH (a); Difucosyl-para-lacto-N-neo-hexaose; β-Gal-(1-4)[α-Fuc-(1-3)]-β-GlcNAc-(1-3)-β-Gal-(1-4)[α-Fuc(1-3)]-β-GlcNAc(1-3)-β-Gal-(1-4)-Glc; Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)Gal(b1-4)Glc; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; DF-pLNnH; Difucosyl p-lacto-N-neohexaose; Difucosyl-para-lacto-N-neohexaose. Grades: ≥90%. CAS No. 64396-27-6. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-neohexaose 1 | Difucosyllacto-N-neohexaose 1 is an extraordinary compound, acting as a palpable immunostimulant. It potently invigorates the body's intrinsic protective mechanisms, resolutely mounting a formidable defense against the relentless invasion of malignant cells. Alternative Names: DFLNnH; Cluster Lewis x octasaccharide branched. CAS No. 178555-60-7. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyl-para-lacto-N-hexaose-APD-HSA | Difucosyl-para-lacto-N-hexaose-APD-HSA. | |
| Difucosyl-para-lacto-N-hexaose I | Difucosyl-para-lacto-N-hexaose I is an indispensable constituent forged from fucosylated oligosaccharides. Displaying an extraordinary configuration, Difucosyl-para-lacto-N-hexaose I finds applicability in the research of sundry afflictions such as cancer and autoimmune maladies. Alternative Names: Lewis b octasaccharide linear; DFpLNH. Molecular formula: C53H91N2O38. Mole weight: 1364.28. | |
| Difucosyl-para-lacto-N-hexaose II | Difucosyl-para-lacto-N-hexaose II, a highly promising biomedicine, stands at the forefront of diverse disease treatments. Showcasing its prowess, this potent compound exhibits immense potential in honing in on selective receptors implicated in cancer metastasis, thus paving the way for the advancement of targeted therapeutic approaches. Moreover, its indispensability arises from its pivotal role in modulating immune responses, offering efficacious treatment to autoimmune maladies. Alternative Names: DFpLNH II; Dimeric Lewis a-Lewis x octasaccharide linear; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Difucosyl-p-lacto-N-hexaose; Difucosyl-para-lacto-N-hexaose; Difucosyl-para-N-hexaose. Grades: ≥95%. CAS No. 64309-01-9. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyl-para-lacto-N-hexaose III | Difucosyl-para-lacto-N-hexaose III. | |
| Difucosyl-para-lacto-N-neohexaose | Difucosyl-para-lacto-N-neohexaose is an innovative compound product renowned for its extraordinary affinity for selectin receptors that renders it a potent modifier of cell adhesion. Alternative Names: DFpLNnH; Dimeric Lewis x octasaccharide linear. Grades: ≥85%. Molecular formula: C53H91N2O38. Mole weight: 1364.28. | |
| DIG-11-ddUTP | DIG-11-ddUTP is a novel deoxyuridine triphosphate (dUTP) derivative, serving as a prodigious tool in biomedical exploration for DNA labeling. Widely applicable in cutting-edge methodologies including fluorescence in situ hybridization (FISH) and Southern blotting, this sophisticated compound enables precise detection of specialized DNA sequences and gene expression patterns. Alternative Names: Digoxigenin-3-O-methylcarbonyl-ε-aminocaproyl-[5-(3-aminopropargyl) -2',3'-dideoxyuridine-5'-triphosphate], Triethylammoniumsalt. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N4O20P3 (free acid). Mole weight: 1048.90 (free acid). | |
| Digalactosylceramide | Digalactosylceramide is a cutting-edge compound, demonstrating prodigious potential for studying a plethora of intricate neurologic afflictions. As a paramount glycosphingolipid, it adeptly augments myelin synthesis within the central nervous system, promulgating neuronal rejuvenation. Alternative Names: Galabiosylceramide; 1-O-(4-O-a-D-Galactopyranosyl-b-D-galactopyranosyl)-ceramide; Hexadecanamide, N-[(1S,2R,3E)-1-[[(4-O-α-D-galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecenyl]-; N-[(1S,2R,3E)-1-[[(4-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]hexadecanamide. Grades: 98%. CAS No. 217635-91-1. Molecular formula: C46H87NO13. Mole weight: 862.18. | |
| Digalactosyl diglyceride | Digalactosyl diglyceride, a multifunctional biomedicine agent, manifests indispensable significance in the intricate domain of disease amelioration. Functioning as a prominent lipophilic compound, it exerts profound influence on the intricate network of cellular communication and membrane architecture. By intricately modulating specific enzymatic and receptor-mediated machinery, Digalactosyl diglyceride emerges as an auspicious therapeutic entity, exhibiting potential in the broad spectrum of disorders. Alternative Names: Glycerides, C12-24 and C12-24-unsatd. di-, digalactosyl; (2R,2'R,3R,3'R,4S,4'S,5R,5'R)-6,6'-(3,3'-oxybis(propane-3,1-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). CAS No. 92457-02-8. Molecular formula: C18H34O13. Mole weight: 458.45. | |
| Digalacturonic acid | Digalacturonic Acid is a biomedicine product used in the research of gastrointestinal disorders. It acts as a therapeutic agent for combating gastric ulcers and enhancing digestion. Digalacturonic Acid demonstrates anti-inflammatory properties and influences the gastric mucosal defense mechanism, making it an effective treatment option for conditions like gastritis and gastroesophageal reflux disease (GERD). Alternative Names: 4-O-α-D-Galactopyranuronosyl-D-galacturonic acid; Galacturonic acid, 4-O-α-D-galactopyranuronosyl-, D-; GalA(a1-4)aldehydo-GalA; 4-O-alpha-Galactopyranuronosyl-galacturonic acid. CAS No. 5894-59-7. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Digeneaside, sodium salt | Digeneaside, sodium salt. Alternative Names: Sodium 2-O-α-D-mannopyranosyl-D-glycerate monohydrate; 3-Hydroxy-2-(α-D-mannopyranosyloxy)-propanoic acid, sodium salt. CAS No. 68005-65-2. Molecular formula: C9H15NaO9. Mole weight: 290.20. | |
| Digitalonin | Digitalonin is a natural compound sourced from Digitalis purpurea exhibiting cardioprotective effects by inhibiting the Na+/K+-ATPase pump. It is used in the research of heart failure is arrhythmias and cardiac glycoside toxicity. Alternative Names: Pregn-5-ene-11,15-dione, 3-[(6-deoxy-3-O-methyl-D-galactopyranosyl)oxy]-12,20-epoxy-, (3β,12α,14β,17α,20S)-; Digitalonine. Grades: ≥95%. CAS No. 59033-71-5. Molecular formula: C28H40O8. Mole weight: 504.61. | |
| Digitoxose | Digitoxose is a vital carbohydrate used in the synthesis of Digitoxin, a compound derived from the leaves of the foxglove plant. With potent cardiac glycoside properties, Digitoxose aids in the research of heart failure is atrial fibrillation and other heart-related conditions by improving cardiac contractility. Alternative Names: 2,6-Dideoxy-D-ribohexose. CAS No. 527-52-6. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Digoxigenin-11-UTP | Digoxigenin-11-UTP has been used to label RNA probes. Alternative Names: Digoxigenin-X-5-aminoallyl-uridine-5'-triphosphate; Dig-11-utp. Molecular formula: C43H65N4O22P3. Mole weight: 1082.92. | |
| Digoxin NHS Ester | Digoxin NHS Ester, a chemical compound widely employed in the biomedical industry for protein labeling or modification, is actually a modified form of the familiar drug digoxin with the remarkable capacity to identify and quantify biological targets, including such notable entities as antibodies and receptors. It is often relied on in research pertaining to cancer and cardiovascular disease. Grades: >95% by HPLC. Molecular formula: C35H50N2O10. Mole weight: 658.79. | |
| Dihydroartemisinin glucuronide | Dihydroartemisinin glucuronide is a prominent metabolite derived from Dihydroartemisinin, a pharmacological compound harnessed for the research of the formidable disease malaria, manifesting an impressive manifestation of potent antimalarial activity. CAS No. 198976-06-6. Molecular formula: C21H32O11. Mole weight: 460.47. | |
| Dihydrozeatin-7-glucoside | This cutting-edge compound, Dihydrozeatin-7-glucoside, stands as a remarkable biomedicine with immense therapeutic potential. Harnessing its robust antioxidative properties, this marvel of pharmacology serves as a formidable agent in combating oxidative stress and inflammation. From the realms of cancer, diabetes, to even neurodegenerative disorders, this multifaceted compound offers hope for patients suffering from these debilitating conditions. Delving into drug development and biomedical research, Dihydrozeatin-7-glucoside emerges as an indispensable component, paving the path towards improved medical interventions. Alternative Names: 6-(4-hydroxy-3-methylbutylamino)-7-b-Dglucopyranosylpurine; 4-[(7-β-D-Glucopyranosyl-7H-purin-6-yl)amino]-2-methyl-1-butanol; Dihydrozeatin-7-β-D-glucoside. CAS No. 91599-03-0. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin-9-glucoside | Dihydrozeatin-9-glucoside is a compound product known for its potential in studying age-related diseases. Derived from zeatin, it exhibits antioxidant properties that can help study oxidative stress and prevent cellular damage. Its ability to enhance cellular metabolism makes it promising for anti-aging therapies and studying neurodegenerative disorders like Alzheimer's disease. Alternative Names: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-glucopyranosylpurine. CAS No. 73263-99-7. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin riboside-5'-monophosphate sodium salt | Dihydrozeatin riboside-5'-monophosphate sodium salt is a biomedical compound assuming a pivotal role in modulating distinct cellular signaling pathways. Alternative Names: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-ribofuranosyl purine-5'-monophosphate disodium monohydrate. Grades: ≥ 95% (TLC). CAS No. 31284-94-3. Molecular formula: C15H22N5Na2O8P·H2O. Mole weight: 495.33. | |
| Di-Lex-APE-BSA | Di-Lex-APE-BSA is a highly potent analysis tool combining Di-Lex-APE with Bovine Serum Albumin (BSA), enabling effective detection and analysis of various drug interactions and disease markers. The Di-Lex-APE-BSA is extensively utilized in research laboratories and clinical settings for studying drug-target interactions. Alternative Names: Galb1-4(Fuca1-3)GlcNAcb1-3Galb1-4(Fuca1-3)GlcNAcb1-O-APE-BSA. | |
| Di-mannuronic acid sodium salt | Di-mannuronic acid sodium salt is an essential bioactive compound, used in studying inflammatory afflictions, including arthritand autoimmune diseases. Furthermore, its utilization extends to the research of cardiovascular disorders. Alternative Names: D-Dimannuronic acid sodium salt. Molecular formula: C12H16O13Na2. Mole weight: 414.23. | |
| Di-MANT-c-diAMP | Di-MANT-c-diAMP is a fluorescent analogue of c-diAMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Alternative Names: 2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H38N12O14P2 (free acid). Mole weight: 924.7 (free acid). | |
| Dimeric Lewis X hexasaccharide-APE-HSA | Dimeric Lewis X hexasaccharide-APE-HSA. | |
| Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate | Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate, an imperative compound extensively utilized in the biomedical sector, exhibits profound significance. Its application revolves around the innovation of groundbreaking pharmaceuticals that meticulously target a plethora of diseases, including cancer, diabetes, and cardiovascular disorders. | |
| Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside | Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside. Molecular formula: C35H48O6Si. Mole weight: 592.85. | |
| Dimethylthexylsilyl 2-azido-2-deoxy-b-L-fucopyranoside | Dimethylthexylsilyl 2-azido-2-deoxy-b-L-fucopyranoside. Molecular formula: C14H29N3O4Si. Mole weight: 331.49. | |
| Di-O-isopropylidene psicose | Di-O-isopropylidene Psicose, an extensively studied compound in the field of biomedical research and pharmaceutical advancements, emerges as a leading agent for combating diabetes and obesity. Its profound impact on regulating blood glucose levels and aiding in weight reduction underscores its potential as a therapeutic intervention. Moreover, its innate anti-inflammatory and antioxidant activities make Di-O-isopropylidene Psicose an encouraging contender for mitigating diverse metabolic maladies. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| Dipotassium D-Arabinarate | D-Arabinaric acid dipotassium salt is a profoundly sophisticated biomedical compound acting as an antiviral and anti-inflammatory entity. Alternative Names: D-arabinaric Acid (Dipotassium Salt). Molecular formula: C5H6K2O7. Mole weight: 256.29. | |
| Dipyridamole di-O-b-D-glucuronide | Dipyridamole di-O-b-D-glucuronide is a prominent pharmaceutical compound , finding its specialized application in the research of cardiovascular afflictions. Alternative Names: 2,2,2,2-[(4,8-Dipiperidinopyrimido[5,4]pyrimidine-2,6-diyl)dinitrilo]tetraethanol di-b-D-glucuronide. CAS No. 107136-95-8. Molecular formula: C36H56N8O16. Mole weight: 856.87. | |
| Dipyridamole mono-O-b-D-glucuronide | Dipyridamole mono-O-b-D-glucuronide is a pharmaceutical compound used in the biomedical industry to study the metabolism and excretion of Dipyridamole. It is a glucuronide conjugate formed during the hepatic metabolism of Dipyridamole, an antiplatelet drug used to prevent blood clots in conditions like coronary artery disease and after heart valve replacement surgeries. Alternative Names: 2-[[6-[Bis(2-hydroxyethyl)amino]-4,8-D-1-piperidinylpyrimido[5,4-D]pyrimidin-2-yl](2-hydroxyethyl)amino]ethyl b-D-glucopyranosiduronic acid. CAS No. 63912-02-7. Molecular formula: C30H48N8O10. Mole weight: 680.75. | |
| Diquafosol Sodium Salt (90%) | Diquafosol Sodium Salt, is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is used as a therapeutic agent in the treatment of dry eye syndrome. Alternative Names: Uridine 5'-(Pentahydrogen Tetraphosphate), P'''→5'-Ester with Uridine Sodium Salt; P1,P4-Diuridine 5'-Tetraphosphate Sodium Salt. Grades: 90%. Molecular formula: C18H26N4O23P4 xNa. Mole weight: 790.31. | |
| Disaccharide dp2 | Disaccharide dp2 is an advanced compound formulation, used in studying exigencies necessitating the involvement of disaccharides. Molecular formula: C12H30N2O38S6(NH4)4. Mole weight: 1074.91. | |
| Discrete-HA Oligomeric-HA8 | Discrete-HA Oligomeric-HA8 is a monodisperse octameric hyaluronic acid. Hyaluronic acid contributes significantly to cell proliferation and migration, and may also be involved in some malignant tumors progress. | |
| Disialylated pentaose type I | Disialylated pentaose type I is a carbohydrate antigen commonly found in various types of cancer. It is often targeted by immunotherapy drugs to stimulate an immune response against cancer cells. The detection of Disialylated pentaose type I in body fluids is also used as a diagnostic marker for certain types of cancers. Alternative Names: NeuAca2-8Neu5Aca2-3Galb1-3GlcNAcb1-3Gal; Di-sialylated pentaose type 1; NeuAcα(2-8)Neu5Acα(2-3)Galβ(1-3)GlcNAcβ(1-3)Gal. Molecular formula: C42H67N3O32Na2. Mole weight: 1171.96. | |
| Disialyllactose | Disialyllactose, a carbohydrate molecule, is abundantly present in human breast milk, and studies hint it exhibits anti-inflammatory features while also protecting against specific viral and bacterial pathogens. The molecule has displayed potential in treating gastrointestinal disorders, such as inflammatory bowel disease, and appears to benefit cognitive development and immune function in infants. Alternative Names: D-Glucose, O-(N-acetyl-α-neuraminosyl-(2→8))-O-(N-acetyl-α-neuraminosyl-(2→3))-O-β-D-galactopyranosyl-(1→4)-; O-(N-Acetyl-α-neuraminosyl-(2→8))-O-(N-acetyl-α-neuraminosyl-(2→3))-O-β-D-galactopyranosyl-(1→4)-D-glucose; 3'-(N-Acetylneuraminosyl-α-(2→8)-N-acetylneuraminosyl)lactose. Grades: ≥95%. CAS No. 38598-36-6. Molecular formula: C34H56N2O27. Mole weight: 924.81. | |
| Disialyllactose sodium salt | Disialyllactose sodium salt: an invaluable biocompound extensively employed in the domain of biomedical research. Renowned for its exceptional potential in combatting distinct ailments by selectively binding to designated cellular receptors, this pivotal product actively contributes to the exploration of mechanisms and therapeutic approaches for neurodegenerative disorders, most notably Alzheimer's disease. Alternative Names: Disialyllactose disodium salt; D-Glucose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (2:1); D-Glucose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, disodium salt; Glucopyranose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, disodium salt, D-; GD3-Oligosaccharide disodium salt. Grades: 90%. CAS No. 28168-93-6. Molecular formula: C34H54N2Na2O27. Mole weight: 968.77. | |
| Disialyl, monofucosyllacto-N-hexaose | Disialyl, monofucosyllacto-N-hexaose is a biomedical product, exhibiting remarkable ability to selectively target and impede the proliferation of malignant cells. Furthermore, its utilization as a tool for investigating glycobiological phenomena and cellular surface interactions enhances our understanding of intricate biological mechanisms. Alternative Names: DSFLNH; Disialyllactomonofucosyl-N-hexaose; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-Glucopyranosyl-(1→6)-O-[O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 263916-84-3. Molecular formula: C68H112N4O51. Mole weight: 1801.61. | |
| Disialyl-TF | Disialyl-TF is an invaluable compound meticulously utilized for the efficacious research of multifarious ailments, encompassing cancer and curbing autoimmune disorders. Alternative Names: NeuNAca2-3Galb1-3(NeuNAc2-6)GalNAc. Molecular formula: C36H59N3O27. Mole weight: 965.86. | |
| Disulfo-Cyanine 7 Azide | Disulfo-Cyanine 7 Azide is a fluorescent dye used in biomedical applications such as labeling biomolecules for imaging. It can be conjugated to biomolecules via click chemistry and has excitation and emission wavelengths of 750 nm and 773 nm, respectively. Disulfo-Cyanine 7 Azide is also used in drug delivery systems and in cancer research. Alternative Names: Potassium 3-[1-[1-(N-(3-azidopropyl)hexamid-6-yl)-2,3-dimethyl-5-sulfonato-indol-2-ylidene]-ethylidene]-cyclohexen-1-yl-ethynyl-2-(1,3,3-trimethylindolium-5-sulfonate. Molecular formula: C40H50KN6O7S2. Mole weight: 829.08. | |
| Dithiol Serinol Phosphoramidite | Dithiol Serinol Phosphoramidite is a key component in the synthesis of mRNA vaccines used to combat diseases like COVID-19. This compound provides a crucial thiol group that creates a stable linkage between mRNA and its delivery vehicle, enabling efficient cellular uptake and protein translation. Alternative Names: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C44H61N4O7PS2. Mole weight: 853.08. | |
| dITP solution - Sodium Salt | The sodium salt solution form of dITP. dITP is a deoxyribonucleotide that can be incorporated into DNA by polymerases. dITP exist in all cells but the concentration is very low. dITP is potentially mutagenic, and the levels of these nucleotides are controlled by ITPase. Grades: ≥ 99% by HPLC. Molecular formula: C10H15N4O13P3 (free acid). Mole weight: 492.16 (free acid). | |
| dK-CE Phosphoramidite | dK-CE Phosphoramidite, a critical ingredient utilized in the creation of customized oligonucleotides, holds exceptional value within the biomedical realm, affording myriad benefits for the management of diverse viral ailments and cancers. Its proficiency is underscored by an elevated chemical yield and its minimal purification needs foster streamlined, cost-efficient production of therapeutic nucleic acids. Alternative Names: 9-[2'-Deoxy-5'-dimethoxytrityl-ß-D-ribofuranosyl]-2-dimethylaminomethyleneamino-6-methoxyaminopurine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 136986-37-3. Molecular formula: C44H56N9O7P. Mole weight: 853.96. | |
| dKTP | dKTP is a triphosphate analogue with artificial base for directed mutagenesis experiments. Grades: ≥ 95% by HPLC. CAS No. 189278-08-8. Molecular formula: C11H19N6O13P3 (free acid). Mole weight: 536.2 (free acid). | |
| D-Lactal | D-Lactal is a vital ingredient commonly used in the biomedical industry for various applications. It plays a significant role in the treatment of liver diseases, particularly in promoting the regeneration of damaged liver cells. Moreover, D-Lactal is utilized in the formulation of drugs targeting gastrointestinal disorders, aiding in reducing inflammation and enhancing gut health. Alternative Names: 1,5-Anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol; Lactal. CAS No. 65207-55-8. Molecular formula: C12H20O9. Mole weight: 308.28. | |
| DL-Apiose | DL-Apiose, a scarce sugar derivative, plays a vital role in pharmaceutical synthesis for treating diverse ailments such as diabetes, inflammatory disorders, and cancer. With notable anti-inflammatory and antioxidant attributes, this compound is indispensable for advancing biomedical investigations and drug innovation. Alternative Names: 2,3,4-trihydroxy-3-hydroxymethylbutanal. CAS No. 42927-70-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DL-Arabinose | DL-Arabinose is a fundamental constituent found abundantly in nature. Serving as an indispensable component in the creation of Xylose isomerase, an enzymatic catalyst facilitating the transformation of xylose into xylulose, it assumes a paramount role in studying diverse metabolic anomalies like diabetes and obesity. Alternative Names: Arabinose; (±)-Arabinose. Grades: ≥95%. CAS No. 147-81-9. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DL-Arabitol | DL-Arabitol, a remarkable biomedicine renowned for its multifaceted therapeutic potential, serves as a pivotal intervention in mitigating numerous afflictions. Specifically, this exceptional product spearheads the battle against various ailments by manifesting its prowess as an antifungal agent, exhibiting remarkable efficacy against the notorious Candida species. Moreover, the profound antioxidant attributes exhibited by DL-Arabitol render it an auspicious contender for diverse antioxidant therapies. Alternative Names: Arabinitol; (±)-Arabitol; arabino-Pentitol; Arabite; Arabitol; Lyxitol; Pentane-1,2,3,4,5-pentaol. Grades: ≥95%. CAS No. 2152-56-9. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| 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. Alternative Names: 5-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 7158-70-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| DL-Fructose | DL-Fructose, an essential element within the biomedical realm, serves as a noteworthy sugar for studying type 2 diabetes. Alternative Names: Fructose; (±)-Fructose; arabino-2-Hexulose; dl-Fructose; Methose. Grades: 95%. CAS No. 30237-26-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| DL-Fucosamine | DL-Fucosamine, a vital biochemical in the glycosaminoglycans synthesis, is an intriguing compound under scientific scrutiny. Its potential therapeutic benefits, most notably in alleviating conditions associated with arthritis and inflammation, have garnered keen interest from the medicinal industry. Notably, DL-Fucosamine's primary role remains that of being a precursor in the synthetic pathways towards chondroitin sulfate - a widely used medical intervention in treating osteoarthritis. Alternative Names: Galactose, 2-amino-2,6-dideoxy-; 2-Amino-2,6-dideoxygalactose; 2,6-Dideoxy-2-aminogalactose; Fucosamine. Grades: ≥95%. CAS No. 24724-90-1. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| DL-myo-Inositol 1-phosphate | DL-myo-Inositol 1-phosphate, 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. Alternative Names: myo-Inositol, 1-(dihydrogen phosphate); DL-myo-Inositol, 1-(dihydrogen phosphate); Inositol, 1-(dihydrogen phosphate), myo-; (±)-myo-Inositol-1-phosphate; myo-Inositol 1-monophosphate; myo-Inositol 1-phosphate. CAS No. 573-35-3. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Luciferin-6-O-α-N-acetylneuraminic acid | D-Luciferin-6-O-α-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. Alternative Names: α-Neuraminic acid, N-acetyl-2-O-[2-[(4S)-4-carboxy-4,5-dihydro-2-thiazolyl]-6-benzothiazolyl]-; D-Luciferin-6-O N-acetylneuraminic acid; N-Acetyl-2-O-[2-[(4S)-4-carboxy-4,5-dihydro-2-thiazolyl]-6-benzothiazolyl]-α-neuraminic acid. CAS No. 1400692-81-0. Molecular formula: C22H25N3O11S2. Mole weight: 571.58. | |
| 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. Alternative Names: 6-O-(b-D-Galactopyranosyl)luciferin; 4-Thiazolecarboxylic acid, 2-[6-(β-D-galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (4S)-; (4S)-2-[6-(β-D-Galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-[6-(β-D-galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (S)-; Lugal. 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. Alternative Names: (S)-2-(6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (4S)-2-[6-(β-D-Glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-[6-(β-D-glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (S)-; 4-Thiazolecarboxylic acid, 2-[6-(β-D-glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (4S)-; D-Luciferin-6-O b-D-glucopyranoside. CAS No. 131474-37-8. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| DL-Xylose | DL-Xylose, a fundamental monosaccharide sugar renowned for its biomedical significance, has become a staple substrate in the identification and management of a host of diseases spanning diabetes, inflammatory bowel disease, and cardiovascular afflictions. This versatile sugar also serves as a preeminent precursor in the synthesis of several bioactive molecules, rendering it an indispensable constituent of the biomedicine domain. Owing to its exceptional qualities and applicability, DL-Xylose has emerged as a pivotal entity in cutting-edge biomedical research. Alternative Names: (±)-Xylose; dl-Xylose; Xylose. CAS No. 25590-60-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lyxonic acid potassium salt | D-Lyxonic acid potassium salt is a fundamental constituent widely applied within the biomedical sphere, showcasing its utilization encompassing the R&D of medicinal remedies for sundry afflictions. Alternative Names: 2,3,4,5-Tetrahydroxy-pentanoic acid, potassium salt. CAS No. 78138-87-1. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone is a remarkable compound, acting as a quintessential catalyst. D-Lyxono-1,4-lactone orchestrates a pivotal role in intensifying pharmaceutical potency, thereby harbouring potential in studying intractable drug-resistant maladies. Alternative Names: D-Lyxonic Acid γ-Lactone; (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Lyxonic acid-1,4-lactone. Grades: ≥95%. CAS No. 15384-34-6. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| 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. Alternative Names: Lyxose, D-; NSC 224430. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lyxosylamine | D-Lyxosylamine, a fundamental compound in the biomedical field, emerges as an imperative catalyst for the amalgamation of a myriad of pharmaceuticals that aim to combat ailments like cancer, diabetes, and viral infections. Unmistakably, its quintessential role as a pivotal cornerstone in medicinal advancement augments the potency and efficacy of therapeutic solutions. With its unparalleled synthetic efficiency and multifaceted utility, D-Lyxosylamine assumes an integral stature within the realm of biomedical exploration and the quest for groundbreaking drug innovations. Alternative Names: 2-amino-2,5-dideoxy-D-lyxo-hexose. CAS No. 39840-37-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| DMACM-caged 8-Br-cAMP | DMACM-caged 8-Br-cAMP is a fluorescent and caged precursor of 8-bromo cyclic AMP. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Alternative Names: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoadenosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O8P. Mole weight: 627.4. | |
| DMACM-caged 8-Br-cGMP | DMACM-caged 8-Br-cGMP is a fluorescent precursor of 8-bromo cyclic cGMP. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. It is much more lipophilic and membrane-permeant. Alternative Names: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoguanosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O9P. Mole weight: 634.3. | |
| D-Maltotriose undecaacetate | D-Maltotriose undecaacetate. Alternative Names: D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, tetraacetate; Maltotriose, undecaacetate; 1,2,2',2'',3,3',3'',4,4'',6',6''-Undeca-O-acetyl-D-maltotriose; O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-D-glucopyranose 1,2,3,6-tetraacetate; Maltotriose Peracetate; D-Maltotriose Peracetate. Grades: ≥97%. CAS No. 76821-26-6. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| D-Mannitol 1-phosphate | D-Mannitol 1-phosphate is a paramount compound extensively employed in the biomedical sector, used for the research of specific ailments, including diabetes and cancer. Alternative Names: mannitol 1-phosphate; mannitol-1-phosphate; D-mannitol-1-phosphate; [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]phosphonic acid; mannitol-1-P; D-Mannitol, 1-(dihydrogen phosphate); 1-O-phosphono-D-mannitol; D-mannitol 1-(dihydrogen phosphate); {[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]oxy}phosphonic acid. CAS No. 15806-48-1. Molecular formula: C6H15O9P. Mole weight: 262.15. | |
| D-Mannofuranuronic acid, γ-lactone | D-Mannofuranuronic acid, γ-lactone. Alternative Names: Mannofuranuronic acid, γ-lactone, D-; NSC 25287; D-Mannurono-6,3-lactone; D-Mannuronolactone; (3S,3aR,6S,6aR)-3,5,6-Trihydroxytetrahydrofuro[3,2-b]furan-2(3H)-one. Grades: ≥98%. CAS No. 575-64-4. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| D-Mannoheptose | D-Mannoheptose is a chemical component of lipopolysaccharides (O antigens) allowing for antigenic properties. Alternative Names: D-Glycero-D-galacto-heptose. CAS No. 7634-39-1. Molecular formula: C7H14O7. Mole weight: 210.18. | |
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