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 | |
|---|---|---|
| N-[2-(4-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(4-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is an intriguing and multifaceted compound, unveiling its ceaseless potential by studying diverse maladies through intricate interactions with specific drug targets. Molecular formula: C34H49FN2O9. Mole weight: 648.76. |  |
| N-[2-(4-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an exceptional biomedical compound, exhibiting remarkable potential in studying cancers and inflammatory disorders. Molecular formula: C37H54N2O10. Mole weight: 686.83. | |
| N-[2-(4-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intriguing compound employed in biomedical research, holding applications for studying a myriad of diseases and conditions, ranging from cancer and inflammation to neurodegenerative disorders. A. Molecular formula: C35H52N2O10. Mole weight: 660.79. | |
| N-[2-(4-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical innovation, functioning as an exquisite potential inhibitor or modulator for the research of malignant neoplasms and intricate neurodegenerative pathologies. Molecular formula: C35H52N2O9. Mole weight: 644.8. | |
| N-[2-(4-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an essential constituent within compound, aiding in the research of specific ailments and disorders. Its primary function involves the selective targeting of dedicated pharmaceutical compounds or pathways intricately associated with diverse medical conditions. Molecular formula: C36H51N3O11. Mole weight: 701.8. | |
| N-[2-(4-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical compound, finding its application extensively in multifaceted disease research, encompassing the comprehensive spectrum of ailments like cancer and neurological disorders. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-(2-Carboxyethyl)-2,5-dideoxy-2,5-imino-D-mannonic acid | N-(2-Carboxyethyl)-2,5-dideoxy-2,5-imino-D-mannonic acid, also known as CEDIM, is a pivotal compound extensively utilized in studying bacterial infections triggered by distinct pathogens. This compound demonstrates remarkable antimicrobial attributes. Synonyms: N-Carboxyethyl-DMDP. Molecular formula: C9H15NO7. Mole weight: 249.22. | |
| N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product used in the research of cancers and infectious diseases. This compound exhibits the ability to target specific cellular pathways. Molecular formula: C33H48ClNO9. Mole weight: 638.19. | |
| N-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-pencillamine | N-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-pencillamine is a biomedical compound with dual role as a nitric oxide bestower and an antioxidant, aiding in studying hypertension, cardiovascular afflictions and oxidative stress-induced disorders. Synonyms: Glyco-SNAP-2. Molecular formula: C13H23N3O8S. Mole weight: 381.4. | |
| N-(2-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a captivating compound aiding in studying recalcitrant strains of diseases. Molecular formula: C33H48FNO9. Mole weight: 621.73. | |
| N-(2-Furylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Furylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a scintillating and intricate compound, serving as a synthetic intermediate par excellence. It galvanizes the research of bioactive substances tailored to study intricate ailments. Molecular formula: C32H48N2O10. Mole weight: 620.73. | |
| N-(2-Furyl)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Furyl)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a paramount biomedical compound, used for studying distinct cancerous cells, thereby aiding in developing the inhibitors for their proliferation. Molecular formula: C31H47NO10. Mole weight: 593.72. | |
| N-(2-Hydroxybenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Hydroxybenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a multifaceted compound deployed, exhibiting promising potential in studying diverse afflictions, encompassing cancer, inflammation and microbial infections. Molecular formula: C33H49NO10. Mole weight: 619.74. | |
| N-(2-Phenyl-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Phenyl-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intriguing compound, demonstrating immense application for studying a myriad of cancer types, such as breast, lung, or prostate cancers. It has remarkable inhibitory effects on cancer cell proliferation through the precise targeting of intricate pathways. Molecular formula: C37H54NO9. Mole weight: 656.84. | |
| N-(2-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an essential constituent, assuming a pivotal role in the exploration of the medicinal potential of acetonitrile derivatives for diverse afflictions. Molecular formula: C34H50N2O9. Mole weight: 630.77. | |
| N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a chemical compound used in biomedicine as a fluorescent labeling reagent and as a substrate for enzymes such as glycosidases. It has potential applications in the study of glycomics and in the development of drugs for treating diseases related to abnormalities in glycosylation. Molecular formula: C34H50N2O9. Mole weight: 630.77. | |
| N-(2-phenylethyl)-Indomethacin amide | A potent elective reversible inhibitor of COX-2. Synonyms: N-(2-phenylethyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide; N-2PIA. CAS No. 261766-32-9. Molecular formula: C27H25ClN2O3. Mole weight: 461. | |
| N-?[[ (2R, ?3R, ?4S) ?-?4-?[ (Acetyloxy) ?methyl]?-?3-? (phenylmethoxy) ?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?methyl]?-acetamide | N-[[ (2R, ?3R, ?4S)?-4-[ (Acetyloxy)?methyl]?-3- (phenylmethoxy)?-1- (phenylmethyl)?-2-azetidinyl]?methyl]?-acetamide, a medicinal compound of virtue, is an indispensable medication for patients affected by hypertension and congestive heart failure. Acting as an enzyme inhibitor for the notorious angiotensin converting enzyme (ACE), this agent precludes the production of angiotensin II, responsible for narrowing blood vessels and consequently leading to fluctuations in blood pressure and flow. Let the compound enter the realm of human life and restore their vigor and vitality. CAS No. 1591783-54-8. Molecular formula: C23H28N2O4. Mole weight: 396.48. | |
| N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine | N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine, an indispensable compound within the biomedical sector, showcases promising potential for therapeutic applications in multiple diseases via precise targeting of molecular pathways. Its distinctive structure grants it the ability to potentially yield pharmacological effects for the treatment of specific conditions. Synonyms: N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine; 52389-39-6; N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine; [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-piperidin-1-yloxan-2-yl]methyl acetate; W-202969. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.4. | |
| (±)-N-3-Benzylnirvanol | (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol are inhibitors of the cytochrome P450 (CYP) isoform CYP2C19 (Kis = 0.292 and 5.3 μM, respectively). Synonyms: 3-benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione. Grades: ≥98%. CAS No. 93879-40-4. Molecular formula: C18H18N2O2. Mole weight: 294.4. | |
| N-(3-hydroxyphenyl)-Arachidonoyl amide | N-(3-hydroxyphenyl)-Arachidonoyl amide is an irreversible COX-2 inhibitor. Synonyms: N-(3-hydroxyphenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide; 3-HPAA. CAS No. 183718-75-4. Molecular formula: C26H37NO2. Mole weight: 395.6. | |
| N-(3-Hydroxypropropyl phthalimido 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | | |
| N-(3-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(3-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound, exhibiting remarkable antimicrobial effects. It aids in studying diseases induced by drug-resistant microorganisms. Molecular formula: C33H48N2O11. Mole weight: 648.74. | |
| N-(3-pyridyl)-Indomethacin amide | N-(3-pyridyl)-Indomethacin amide is a potent and selective reversible inhibitor of COX-2. Synonyms: N-(3-pyridyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide; N-3PyIA. CAS No. 261766-29-4. Molecular formula: C24H20ClN3O3. Mole weight: 433.9. | |
| N-(4-acetamidophenyl)-Indomethacin amide | An elective reversible inhibitor of COX-2. Synonyms: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide; N-4AIA. CAS No. 261766-23-8. Molecular formula: C27H24ClN3O4. Mole weight: 490. | |
| N-(4-Bromobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Bromobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an extraordinary compound, meticulously designed to aid in studying target precise drugs or ailments. Molecular formula: C33H48BrNO9. Mole weight: 682.66. | |
| N-(4-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Chlorobenzylidene)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical substance with inhibitory impact on viral replication, unveiling its efficacy in studying specific strains of viruses. Molecular formula: C33H48ClNO9. Mole weight: 638.19. | |
| N-[(4-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose | N-[(4-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose is a widely employed bioactive compound in the biomedical sector, used for studying diverse ailments, notably cancer. Its efficacious utilization stems from its discerning ability to selectively engage specific molecular pathways implicated in the genesand advancement of malignant cells, thereby exerting cytotoxic effects. Molecular formula: C37H58N2O9. Mole weight: 674.88. | |
| N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a biomedicinal compound employed in scientific investigations. Molecular formula: C33H48FNO9. Mole weight: 621.73. | |
| N-(4-Hydroxyphenylacetyl)spermine | N-(4-Hydroxyphenylacetyl)spermine is a wasp toxin analog of PhTX-343, and acts as a glutamate antagonist. Study shows that N-(4-Hydroxyphenylacetyl)spermine is selective for NMDA receptors in mammalian CNS. Synonyms: N-(N-(4-Hydroxyphenylacetyl)-3-aminopropyl)-(N'-3-aminopropyl)-1,4-butanediamine. CAS No. 130210-32-1. Molecular formula: C18H32N4O2. Mole weight: 336.48. | |
| N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine | N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine is a multifaceted compound with anticancer and antitumor aptitudes, used for studying inflammasome-related turmoil. Molecular formula: C34H51NO10. Mole weight: 633.77. | |
| N-(4-Methoxybenzylidene)-b-D-glucosamine | N-(4-Methoxybenzylidene)-b-D-glucosamine is a pivotal compound in the biomedical sector, demonstrating unparalleled prospects due to its potential role in studying specific ailments, including bacterial and viral infections. Noteworthy for its outstanding antimicrobial attributes, this product emerges as a propitious contender in the realm of pharmaceutical advancements. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| N-[(4-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an innovative biomedical compound, exhibiting exceptional potential in the research of certain diseases. It showcases a unique capacity for selectively inhibiting key enzymes crucial for the advancement of the said ailments. Molecular formula: C36H53NO10. Mole weight: 659.81. | |
| N-(4-Methylbenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Methylbenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a highly efficacious compound with remarkable biomedical significance, finding extensive application in studying a myriad of ailments such as cancer and inflammatory disorders. Molecular formula: C34H51NO9. Mole weight: 617.77. | |
| N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a compound highly regarded, possessing diverse and multifaceted applications in selectively engaging specific receptors or enzymes to study targeted ailments. Its utility spans across drug research, disease simulation and drug assessment. Molecular formula: C33H48N2O11. Mole weight: 648.74. | |
| N-[(4-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound, exhibiting remarkable potential in the research of diverse maladies such as cancer. Molecular formula: C35H50N2O11. Mole weight: 674.78. | |
| N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide | N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is an intriguing biomedical product, emerging as a prime candidate for drug research and development aimed at precise receptor or enzyme intervention. Synonyms: 2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b; 4',5'-d]pyran-5-carboxylic acid (4-sulfamoyl-phenyl)-amide. CAS No. 5160-23-6. Molecular formula: C18H23NO8S. Mole weight: 413.44. | |
| N-(5-Carboxypentyl)-deoxynojirimycin | N-(5-Carboxypentyl)-deoxynojirimycin is a remarkable biomedical compound, used for studying lysosomal storage disorders, Gaucher disease, Fabry disease and Pompe disease. Synonyms: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-glucitol; (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic acid. CAS No. 79206-70-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N6-Benzyladenine-3-glucoside | N6-Benzyladenine-3-glucoside (N6-BAG) is an extensively studied and promising compound, selectively targeting vital cellular pathways associated with growth and division that renders it a significant tool for studying diverse ailments. Synonyms: 6-benzylamino-3-b-D-glucopyranosylpurine. CAS No. 56159-41-2. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| N6-Benzyladenine-7-glucoside | N6-Benzyladenine-7-glucoside is a robust plant growth regulator, fueling cellular division and tissue differentiation. It is also used in studying a diverse range of maladies, encompassing cancer and neurodegenerative disorders. Synonyms: 6-Benzylamino-7-b-D-glucopyranosylpurine. CAS No. 56159-42-3. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin | N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin is a potent inhibitor used in the biomedical industry for studying diseases associated with glycosphingolipid metabolism. It specifically targets the activity of glucosylceramide synthase, inhibiting the production of glucosylceramide, which plays a vital role in conditions like Gaucher disease and Fabry disease. Synonyms: N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin; 383417-50-3; (2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-[6-(2,2,2-TRIFLUOROETHOXY)HEXYL]PIPERIDINE-3,4,5-TRIOL; (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]-3,4,5-piperidinetriol; DTXSID201123508; W-202585. CAS No. 383417-50-3. Molecular formula: C13H24F3NO5. Mole weight: 331.33. | |
| N-(7-Oxadecyl)deoxynojirimycin | N-(7-Oxadecyl)deoxynojirimycin is an eminent biopharmaceutical compound with antiviral and antitumor attributes. Its discerning inhibition of pivotal glycosidase enzymes ushers in hope for studying diverse viral infections and specific cancer forms. CAS No. 160632-05-3. Molecular formula: C15H31NO5. Mole weight: 305.41. | |
| N-Acetoxy-N-acetyl-4-chlorobenzenesulfonamide | N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide is a prodrug of the potent nitroxyl (HNO), which is a potent vasorelaxant and is slowly released in neutral solution. It is used as a nitroxyl releasing agent. It is also a powerful inhibitor of aldehyde dehydrogenase. Uses: N-(acetyloxy)-n-[(4-chlorophenyl)sulfonyl]acetamide is a nitroxyl (hno) releasing agent. hno is a potent vasorelaxant. Synonyms: [acetyl-(4-chlorophenyl)sulfonylamino] acetate. CAS No. 142867-52-5. Molecular formula: C10H10ClNO5S. Mole weight: 291.71. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester is a biomedical compound used for studying various diseases, including viral infections and cancer. Synonyms: Methyl 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate; 2,3-Dehydro-N-acetylneuraminic acid methyl ester. CAS No. 25875-99-4. Molecular formula: C12H19NO8. Mole weight: 305.29. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt is a highly bioactive compound prevalent in the biomedical sector, used for studying specific viral infections and inflammatory ailments. Synonyms: 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid; Sodium 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate. CAS No. 209977-53-7. Molecular formula: C11H16NNaO8. Mole weight: 313.24. | |
| N-acetyl-2-carboxy Benzenesulfonamide | N-acetyl-2-carboxy Benzenesulfonamide is a COX-1/COX-2 inhibitor. Synonyms: 2-[(acetylamino)sulfonyl]-benzoic acid. CAS No. 849067-18-1. Molecular formula: C9H9NO5S. Mole weight: 243.2. | |
| N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester | N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester (NAMME) is a synthetically-derived sialic acid variant that has been harnessed extensively in biomedicine as an impediment to sialidase enzymes. Its pleiotropic nature of anti-viral and anti-bacterial effects along with its anti-tumor prowess has fueled scientific interest in NAMME. Its molecular dexterity to actuate viral cell entry inhibition substantiates its potential as a therapeutic agent for numerous pathologies ranging from influenza, HIV to cancer. Adding feather to its cap, NAMME exhibits a remarkable synergism with select chemotherapeutic drugs, conferring a unique therapeutic edge in cancer treatment. Hence, NAMME continues to serve as an invaluable tool for biomedical researchers fighting the war against major human diseases. Synonyms: 2-O-Methyl-a-D-N-acetylneuraminic acid methyl ester. CAS No. 6730-26-3. Molecular formula: C13H23NO9. Mole weight: 337.32. | |
| N-Acetyl-2-O-methyl-α-neuraminic Acid 9-Acetate | N-Acetylneuraminic acid derivatives were required for the high affinity interaction of sialoglycoconjugates with the sialic acid-specific lectin from the slug Limax flavus. Uses: N-acetylneuraminic acid. Synonyms: Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid 9-Acetate. CAS No. 143791-32-6. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| N-Acetyl-2-O-methyl-β-neuraminic Acid 9-Acetate | N-Acetylneuraminic acid derivatives were required for the high affinity interaction of sialoglycoconjugates with the sialic acid-specific lectin from the slug Limax flavus. Uses: N-acetylneuraminic acid. Synonyms: Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-β-D-galacto-2-nonulopyranosidonic Acid 9-Acetate. CAS No. 55717-57-2. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| N-Acetyl-2-O-propargyl-a-neuraminic acid | N-Acetyl-2-O-propargyl-a-neuraminic acid is a remarkable biomolecule employed extensively realm, finding paramount application in the realm of pharmaceutical research, specifically concerning the study in neurodegenerative disorders, exemplified by Alzheimer's disease. CAS No. 1208376-36-6. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| N-Acetyl-a-D-galactosamine-PEG3-alkyne | N-Acetyl-a-D-galactosamine-PEG3-alkyne is an exquisite biomedical tool with profound utility in studying an array of afflictions liver-centric maladies, namely primary biliary cholangitand liver cancer. Synonyms: (9-Propargyl-3,6,9-trioxadodecyl) 2-acetamido-2-deoxy-a-D-galactopyranoside; 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2deoxy-alpha-D-galactopyranoside; a-GalNAc-PEG3-Alkyne. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| N-Acetyl-a-D-glucosamine | N-Acetyl-a-D-glucosamine is a naturally occurring compound, exhibiting a pivotal function in the research of numerous maladies and pathological states such inflammatory bowel disease and cutaneous afflictions such as psoriasis. Synonyms: N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide; 2-Acetamido-2-deoxy-a-D-glucopyranose. CAS No. 10036-64-3. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl Amphotericin B | An Amphotericin B derivative as medical fungicide. Uses: An amphotericin b. Synonyms: N-Acetylamphotericin B. Grades: 75%. CAS No. 902457-23-2. Molecular formula: C49H75NO18. Mole weight: 966.12. | |
| N-Acetyl-b-D-galactosamine-PEG3-azide | N-Acetyl-b-D-galactosamine-PEG3-azide is a biomedical product, exhibiting eminent utility in drug development and research. Its fundamental prowess lies in its role as a reactive compound during the course of labeling and synthesis processes. By virtue of its azide functional group, it facilitates the conjugation of biologically active molecules. Synonyms: b-GalNAc-PEG3-Azide. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| N-Acetyl-b-D-glucosamine-PEG3-azide | N-Acetyl-b-D-glucosamine-PEG3-azide is an indispensable resource in the realm of biomedical research, holding pivotal significance in its application for drug delivery purposes. N-Acetyl-b-D-glucosamine is frequently employed in biomaterials owing to its commendable biocompatibility. This product amalgamates the advantages of enhanced stability and solubility through the incorporation of PEG3-azide. Synonyms: b-GlcNAc-PEG3-N3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| N-Acetyl-D-galactopyranosamine | Cas No. 14215-68-0. | |
| N-Acetyl-D-galactopyranosylthiosemicarbazide | N-Acetyl-D-galactopyranosylthiosemicarbazide is an intriguing compound, exhibiting immense application in studying maladies like diabetes and cancer. | |
| N-Acetyl-D-galactosamine | N-Acetyl-D-galactosamine is a paramount constituent in biomedical exploration assuming a pivotal function in the amalgamation of glycosaminoglycans and glycolipids as it stems from galactose. Synonyms: GalNAc; 2-Acetamino-2-deoxy-a-D-galactopyranose; N-Acetylchondrosamine. CAS No. 1811-31-0. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-D-galactosamine-1-phosphate disodium salt | N-Acetyl-D-galactosamine-1-phosphate disodium salt is a derivative of N-Acetyl-D-galactosamine assuming a pivotal role as a fundamental constituent in the intricate process of synthesizing glycolipids and glycoproteins. Molecular formula: C8H14NO9P 2Na. Mole weight: 345.15. | |
| N-Acetyl-D-galactosamine-3,6-di-O-sulphate sodium salt | N-Acetyl-D-galactosamine-3,6-di-O-sulphate sodium salt is an immensely significant compound within the biomedical industry, finding application in the research of particular ailments such as inflammatory diseases. Molecular formula: C8H13NO12S2 2Na. Mole weight: 425.30. | |
| N-Acetyl-D-galactosamine-4,6-di-O-sulphate sodium salt | N-Acetyl-D-galactosamine-4,6-di-O-sulphate sodium salt is a biomedical product with diverse applications in studying an array of viruses, such as herpes simplex virus and human immunodeficiency virus (HIV). Synonyms: 2-Acetamido-2-deoxy-D-galactose 4,6-bis(hydrogen sulphate) sodium salt. CAS No. 157296-98-5. Molecular formula: C8H13NO12S2Na2. Mole weight: 425.29. | |
| N-Acetyl-D-galactosamine-4-O-sulphate sodium salt | It is a mixed anomers and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Synonyms: 2-Acetamido-2-deoxy-D-galactose 4-(hydrogen sulphate) monosodium salt; N-Acetylgalactosamine 4-Sulfate Sodium Salt; Sodium 2-acetamido-2-deoxy-4-O-sulfonato-D-galactose. Grades: ≥95%. CAS No. 660839-03-2. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-galactosamine-6-O-sulphate sodium salt | It is a mixed anomer and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Synonyms: 2-Acetamido-2-deoxy-D-galactose 6-(hydrogen sulphate), monosodium salt; N-Acetylgalactosamine 6-Sulfate Sodium Salt. Grades: ≥95%. CAS No. 204575-07-5. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-galactosamine-PAP-HSA | N-Acetyl-D-galactosamine-PAP-HSA is a sophisticated biomedical solution encompassing N-Acetyl-D-galactosamine, renowned for its liver cell-targeting prowess. | |
| N-Acetyl-D-glucosamine | Cas No. 7512-17-6. | |
| N-Acetyl-D-glucosamine-1-phosphate disodium salt | N-Acetyl-D-glucosamine-1-phosphate disodium salt, an indispensable constituent within the biomedical field, exhibits profound significance. It finds application in the remediation of diverse ailments such as lysosomal storage disorders and glycogen storage diseases. Conspicuously, this product assumes a pivotal function in expediting metabolic pathways, modulating cellular activities, and promoting holistic cellular well-being. Synonyms: Disodium 2-acetamido-2-deoxy-1-O-phosphonato-D-glucopyranose; D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), sodium salt (1:2). Grades: ≥95%. CAS No. 374726-40-6. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. | |
| N-Acetyl-D-glucosamine 2-epimerase | | |
| N-Acetyl-D-glucosamine-3-6-di-O-sulfate sodium salt | It is a mixed anomer. Synonyms: Disodium 2-acetamido-2-deoxy-3,6-di-O-sulfonato-D-glucose; D-Glucose, 2-(acetylamino)-2-deoxy-, 3,6-bis(hydrogen sulfate), sodium salt (1:2). Grades: ≥95%. CAS No. 481649-96-1. Molecular formula: C8H13NNa2O12S2. Mole weight: 425.30. | |
| N-Acetyl-D-glucosamine-3-O-sulphate sodium salt | N-Acetyl-D-glucosamine-3-O-sulphate sodium salt is an indispensable constituent within the biomedical sector, aiding in studying diverse ailments such as inflammatory diseases. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-glucosamine 6-acetate | N-Acetyl-D-glucosamine 6-acetate is a multifaceted biomedical product aiding in inflammatory bowel diseases, notably including Crohn's disease. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucose 6-acetate; (N,6-O)-Diacetyl-D-glucosamine. CAS No. 131832-93-4. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
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