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-Acetyl-D-glucosamine-6-phosphate disodium salt | N-Acetyl-D-glucosamine-6-phosphate disodium salt is a paramount constituent employed, exhibiting noteworthy indispensability in the research of diverse ailments such as inflammation, osteoarthritis and similar pathologies. Synonyms: 2-Acetamido-2-deoxy-D-glucosamine-6-phosphate disodium salt. CAS No. 102029-88-9. Molecular formula: C8H14NO9P 2Na. Mole weight: 345.15. |  |
| N-Acetyl-D-glucosamine - plant source | N-Acetyl-D-glucosamine - plant source is a naturally occurring compound, playing a paramount role in studying inflammatory anomalies and ailments, specifically encompassing osteoarthritis, prolonged agony and formidable autoimmune dysfunctions. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-D-glucosaminitol | N-Acetyl-D-glucosaminitol, a biomedical marvel, proves to be an indispensable therapeutic remedy for a myriad of afflictions. Its multifaceted functionality as a formidable anti-inflammatory agent bestows respite upon a diverse range of inflammatory maladies. Moreover, its unwavering potential in combating drug-resistant infections has been unequivocally substantiated. Such is the medicinal prowess of N-Acetyl-D-glucosaminitol that renders it an invaluable constituent in the creation of efficacious pharmaceutical interventions targeting inflammatory diseases and obstinate infections that defy conventional treatments. Synonyms: 2-Acetamido-2-deoxy-D-glucitol. CAS No. 4271-28-7. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| N-Acetyl-D-mannosamine | N-Acetyl-D-mannosamine is an indispensable intermediary compound in glycoconjugate synthesis assuming as a precursor for sialic acid production. It empowers the genesis of imperative glycoproteins and glycolipids. Synonyms: ManNAc; N-Acetylmannosamine; NAM; 2-Acetamido-2-deoxy-D-mannose; 2-Acetamido-2-deoxy-D-mannopyranose; N-Acetyl-beta-D-mannosamine; N-((2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; beta-ManNAc. Grades: ≥98%. CAS No. 7772-94-3. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-D-mannosamine-6-phosphate disodium salt | N-Acetyl-D-mannosamine-6-phosphate disodium salt is an indispensable compound within the biomedical field, playing a pivotal role in the synthesis of glycoproteins and glycolipids. It holds immense application in studying a wide array of ailments, encompassing malignant neoplasms and hereditary anomalies. Molecular formula: C8H14NO9P 2Na. Mole weight: 345.15. | |
| N-Acetyl-D-mannosaminuronic acid | Synonyms: Mannacua; N-Acetylmannosaminuronic acid; N-Acetyl-D-mannosaminuronic acid; 57496-35-2; 32TW3B2ZFO; Mannuronic acid, 2-acetamido-2-deoxy-; Mannuronic acid, 2-(acetylamino)-2-deoxy-; D-Mannuronic acid, 2-(acetylamino)-2-deoxy-; 32452-11-2; UNII-32TW3B2ZFO; SCHEMBL1311637; DTXSID40206105; 2-acetamido-2-deoxymannuronic acid; Q27256190. Molecular formula: C8H13NO7. Mole weight: 235.19. | |
| N-Acetyl-D-mannosaminuronic acid sodium | N-Acetyl-D-mannosaminuronic acid sodium, a fundamental component of hyaluronic acid, is widely applied in biomedicine. This versatile compound exhibits remarkable potential in the management of joint pathologies, skin senescence, and tissue regeneration via its moisture-attracting properties. Moreover, it emulates antibacterial interventions, providing a potential antidote to varying microbial pathogens. Synonyms: 5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid; 2-Acetamido-2-deoxy-D-glucuronicAcid; 34047-66-0; 32452-11-2; NSC256961; SCHEMBL23933730; NSC-256961. Grades: 95%. CAS No. 32452-11-2. Molecular formula: C8H12NO7Na. Mole weight: 257.17. | |
| N-Acetyl-D-quinovosamine | N-Acetyl-D-quinovosamine is a paramount compound extensively employed within the biomedical sector assuming a pivotal position in the intricate synthesis of glycosaminoglycans. Synonyms: 2-Acetamido-2,6-dideoxy-D-glucose; N-Acetylquinovosamine; N-Acetyl-6-deoxy-D-glucosamine. CAS No. 40614-71-9. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| N-Acetyl-D-[UL-13C6,15N]glucosamine | N-Acetyl-D-[UL-13C6,15N]glucosamine is a specialized compound used in biomedical research containing isotopes carbon-13 and nitrogen-15. It is widely utilized in drug metabolism studies, bioavailability assessments and investigating metabolic pathways. | |
| N-Acetylgalactosamine-BSA | | |
| N-Acetylglucosamine-BSA | N-Acetylglucosamine-BSA is a biomedical product used for studying cellular processes and protein interactions. It combines N-Acetylglucosamine, a monosaccharide important in cell signaling, with BSA (bovine serum albumin), a widely used protein carrier. Synonyms: GlcNAc-BSA. | |
| N-Acetyl-glucosaminyl thiazoline | N-Acetyl-glucosaminyl thiazoline is an O-GlcNAcase inhibitor (Ki = 180 nM) and is active against Vibrio campbellii with MIC of 0.5 μM. Synonyms: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-methyl-, (3aR,5R,6S,7R,7aR)-; (3aR,5R,6S,7R,7aR)-3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-methyl-5H-pyrano[3,2-d]thiazole-6,7-diol; 5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-methyl-, [3aR-(3aα, 5α, 6β, 7α, 7aα)]-; 1,2-Dideoxy-2'-ethyl-α-D-glucopyranoso-[2,1-d]-Δ2'-thiazoline; GlcNAc thiazoline; NAG-thiazoline. Grades: ≥95%. CAS No. 179030-22-9. Molecular formula: C8H13NO4S. Mole weight: 219.26. | |
| N-Acetyl-glucosaminyl thiazoline triaacetate | N-Acetyl-glucosaminyl thiazoline triacetate is a highly esteemed compound, used for various research, particularly concerning glycosylation intricacies. Synonyms: (3ar, 5r, 6s, 7r, 7ar)-5-(acetoxymethyl)-2-methyl-5, 6, 7, 7a-tetrahydro-3ah-pyrano[3, 2-d]thiazole-6, 7-diyl diacetate; [(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazol-5-yl]methyl acetate; 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester); A867333; (3ar, 5r, 6s, 7r, 7ar)-5-(acetoxymethyl)-2-methyl-5, 6, 7, 7a-tetrahydro-3ah-pyrano[3, 2-d]thiazole-6, 7-diyldiacetate; InChI=1/C14H19NO7S/c1-6-15-11-13 (21-9 (4)18)12 (20-8 (3)17)10 (5-19-7 (2)16)22-14 (11)23-6/h10-14H, 5H2, 1-4H3/t10-, 11-, 12-, 13-, 14-/m1/s1. CAS No. 67109-74-4. Molecular formula: C14H19NO7S. Mole weight: 345.37. | |
| N-Acetyl-L-lyxosamine | N-Acetyl-L-lyxosamine is a chemical compound, finding applications in studying a multitude of afflictions including cancer, diabetes and inflammation. Synonyms: 2-Acetamido-2-deoxy-lyxose. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| N-Acetyl-L-neuraminic acid | N-Acetyl-L-neuraminic acid is an indispensible biomolecule, functioning as an antecedent to sialic acid. It is used for studying afflictions such as Alzheimer's disease, malignant neoplasms and viral contagions. Synonyms: L-NANA; Neu-L-5Ac. Molecular formula: C11H19NO9. Mole weight: 309.27. | |
| N-Acetyl-L-talosaminuronic acid | N-Acetyl-L-talosaminuronic acid is a remarkable biochemical compound extensively employed in studying inflammatory ailments and specific cancer types. This compound showcases exceptional anti-inflammatory attributes. CAS No. 90319-06-5. Molecular formula: C8H13NO7. Mole weight: 235.19. | |
| N-Acetyl-L-xylosamine | N-Acetyl-L-xylosamine is a paramount bioactive compound serving as an integral contributor to the intricate amalgamation of glycosaminoglycans (GAGs). This product encompasses widespread application in the research of musculoskeletal disorders as well as multifarious inflammatory ailments. Synonyms: 2-Acetamido-2-deoxy-L-xylose. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| N-Acetylmuramic acid | N-Acetylmuramic acid is a pivotal constituent within the biomedical sector, playing a critical role in the synthesis of peptidoglycan, abundantly found within bacterial cell walls. Synonyms: 2-Acetamido-2-deoxy-3-O-(D-1-carboxyethyl)-D-glucopyranose; MurNAc; NAMA. Grades: ≥ 98% (TLC). CAS No. 10597-89-4. Molecular formula: C11H19NO8. Mole weight: 293.27. | |
| N-Acetylmuramic acid 6-phosphate | N-Acetylmuramic acid 6-phosphate is an indispensable intermediary in bacterial cell wall biosynthesis, holding usage encompasses the development of antibiotics and antimicrobial drugs. | |
| N-Acetylmuramyl-L-alanyl-D-isoglutamine hydrate | Cas No. 53678-77-6. | |
| N-Acetylneuraminic acid 9-phosphate | N-Acetylneuraminic acid 9-phosphate is also known as Neu5Ac-9P, actively participating in the intricate process of sialic acid synthesis, thereby exerting profound effects on the formation and function of glycoproteins and glycolipids. Synonyms: (2R,4R,5R,6S)-5-acetamido-6-(1,2-dihydroxy-3-phosphonooxypropyl)-2,4-dihydroxyoxane-2-carboxylic acid. CAS No. 37992-17-9. Molecular formula: C11H20NO12P. Mole weight: 389.25. | |
| N-Acetylneuraminic acid dihydrate | N-Acetylneuraminic acid dihydrate is a fundamental compound within the biomedical industry, prominently employed for developing and synthesizing a diverse range of drugs targeted against influenza, viral infections and cancer. Synonyms: Sialic acid dihydrate; Neu5Ac dihydrate; N-Acetyl-D-neuraminic acid dihydrate; 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid dihydrate. Grades: 97%. CAS No. 50795-27-2. Molecular formula: C11H19NO9·2H2O. Mole weight: 345.30. | |
| N-Acetylneuraminic acid sodium salt | N-Acetylneuraminic acid sodium salt is an indispensable and pivotal compound extensively employed in the biomedical industry. With crucial role as an indispensable substrate, it serves as a fundamental building block for the development and synthesis of sialic acid-based drugs. Synonyms: Sodium aceneuramate; N-Acetylneuraminic acid sodium salt; Neuraminic acid, N-acetyl-, monosodium salt; Neuraminic acid, N-acetyl-, sodium salt (1:1); D-Glycero-D-galacto-2-nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, monosodium salt. Molecular formula: C11H18NNaO9. Mole weight: 331.25. | |
| N-Acetylprocainamide | N-Acetylprocainamide, the N-acetylated metabolite of Procainamide, is a Class III antiarrhythmic agent. N-Acetylprocainamide is a class III antiarrhythmic, which blocks K+ channels. Uses: N-acetylprocainamide hydrochloride is an antiarrhythmic agent and a metabolite of procainamide (p755130). procainamide is a drug used for both supraventricular and ventricular arrhythmias. for example, it can be used to convert new-onset atrial fibrillation, though it is suboptimal for this purpose. it can also be used to treat wolff-parkinson-white syndrome by prolonging the refractory period of the accessory pathway. Synonyms: Acecainide; NAPA; 4'- ( (2- (Diethylamino) ethyl) carbamoyl) acetanilide. Grades: ≥98%. CAS No. 32795-44-1. Molecular formula: C15H23N3O2. Mole weight: 277.36. | |
| Nadunolimab | Nadunolimab is a human monoclonal antibody against IL1RAP. Nadunolimab binds to IL1RAP and blocks IL-1α and IL-1β signaling. Nadunolimab has been used for the treatment of NSCLC. Synonyms: CAN04. | |
| Nafarelin Acetate Hydrate (1:x:x) | Nafarelin, under the brand name Synarel, is a gonadotropin-releasing hormone (GnRH) agonist. It can decrease pituitary secretion of the gonadotropins luteinizing hormone (LH) and follicle stimulating hormone (FSH). Nafarelin is used in women for the treatment of endometriosis that decreases the abnormal tissue and relieves the symptoms. Uses: The treatment of endometriosis. Synonyms: 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate salt hydrate. CAS No. 86220-42-0. Molecular formula: C66H83N17O13.xC2H4O2.xH2O. Mole weight: 1400.5. | |
| Nafazatrom | Nafazatrom is a pyrazolinone derivative. It increases endogenous prostacyclin (PGI2) and has potential antimetastatic activities. It is used an antithrombotic drug that increases PGI2 levels. It inhibits the key prostaglandin catabolic enzyme, 15-hydroxyprostaglandin dehydrogenase, which prolongs the biological half-life of PGI2 and prevents intravascular coagulation. It also serves as a reducing cofactor with the hydroperoxidase moiety of cyclooxygenase and accelerates the conversion of arachidonic acid into precursors of PGI2. It is a lipoxygenase inhibitor, reduces stimulated Prolactin secretion. It also reduces the incidence of accompanying arrhythmias in myocardial injuries. Uses: Nafazatrom is used an antithrombotic drug. Synonyms: 2,4-Dihydro-5-methyl-2-[2-(2-naphthalenyloxy)ethyl]-3H-pyrazol-3-one; Bay-g-6575; BAY g 6575; 3-methyl-1-(2-(naphthalen-2-yloxy)ethyl)-1H-pyrazol-5(4H)-one. Grades: 98%. CAS No. 59040-30-1. Molecular formula: C16H16N2O2. Mole weight: 268.32. | |
| Naftifine | Naftifine is a topical, synthetic, broad spectrum allylamine derivate. It has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. It can be fungicidal or fungistatic depending on the concentration and the organisms involved. It appears to interfere with sterol biosynthesis by inhibiting the enzyme squalene 2,3-epoxidase. It was developed by Merz pharma and has been listed. Uses: Naftifine has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. Synonyms: Naftifinum; AW105843; AW-105843; SN105843; SN-105843; N-trans-cinnamyl-n-methyl-(1-naphthylmethyl)amine. Grades: 98%. CAS No. 65472-88-0. Molecular formula: C21H21N. Mole weight: 287.41. | |
| naldemedine tosilate | | |
| Naloxegol | Naloxegol is a CYP3A4 enzyme inhibitor. It is also a peripherally-selective opioid antagonist. It is used as the treatment of opioid-induced constipation. lt is a pegylated (polyethylene glycol-modified) derivative of α-naloxol and can be used to reduce opioid-induced symptoms. lt binds to and blocks mu-opioid receptors in the peripheral nervous system. It would reverse the effects of opiate drugs of abuse if it entered the central nervous system. It was approved in 2014 in adult patients with chronic, non-cancer pain. lt was developed by AstraZeneca, licensed from Nektar Therapeutics. It was approved in 2014 in adult patients with chronic, non-cancer pain. It has been listed. Uses: Naloxegol is used as the treatment of opioid-induced constipation. lt can be used to reduce opioid-induced symptoms. Synonyms: Movantik;NKTR-118; NKTR 118; NKTR118; (4R, 4aS, 7S, 7aR, 12bS) -7- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] -3-prop-2-enyl-1, 2, 4, 5, 6, 7, 7a, 13-octahydro-4, 12-methanobenzofuro [3, 2-e] isoquinoline-4a, 9-diol. Grades: >98%. CAS No. 854601-70-0. Molecular formula: C34H53NO11. Mole weight: 651.78. | |
| NAMI-A | NAMI-A is a ruthenium anticancer agent and a metastasis inhibitor. NAMI is an acronym for "New Anti-tumour Metastasis Inhibitor", while the -A suffix indicates that this is the first of a potential series. NAMI-A is a potent agent for the treatment of solid tumor metastases as well as when these tumor lesions are in an advanced stage of growth. NAMI-A is endowed with a mechanism of action unrelated to direct tumor cell cytotoxicity, and such mechanism of action is responsible for a reduced host toxicity. Synonyms: ImH[trans-RuCl4(DMSO)Im]; Na[trans-RuCl(4)(DMSO)Im; Imidazolium trans-imidazoledimethyl sulfoxide-tetrachlororuthenat; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III) ; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III). Grades: >98%. CAS No. 201653-76-1. Molecular formula: C8H15Cl4N4ORuS. Mole weight: 458.18. | |
| Nanchangmycin | Nanchangmycin (dianemycin) is a polyether antibiotic with similar structure to dianemycin and is very active against a broad spectrum of harmful nematodes and insects but not for mammals and plants. Synonyms: Nanchangmycin A; (2S, 4R, 6E, 8S)-8-[(2S, 2'R, 4'S, 5R, 5'S, 7R, 7'R, 8R, 9S, 9'S, 10'R)-9-Hydroxy-2, 4', 8, 10'-tetramethyl-2'-[(2S, 3S, 5R, 6R)-tetrahydro-6-hydroxy-6-(hydroxymethyl)-3, 5-dimethyl-2H-pyran-2-yl]-9'-[[(2S, 5S, 6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]oxy][2, 7'-bi-1, 6-dioxaspiro[4.5]dec]-7-yl]-2, 4, 6-trimethyl-5-oxo-6-nonenoic Acid Sodium Salt; Dianemycin Sodium Salt. Grades: >98%. CAS No. 65101-87-3. Molecular formula: C47H77NaO14. Mole weight: 889.10. | |
| Nanrilkefusp alfa | Nanrilkefusp alfa is a fusion protein of IL-15 and the IL-15 receptor α sushi+ domain. Nanrilkefusp alfa is under clinical trials for the treatment of advanced solid tumors. Synonyms: SO-C101; SOT101. CAS No. 1416390-27-6. | |
| Nantradol Hydrochloride | Nantradol Hydrochloride is a potent analgesic. It is widely used in research into the potential therapeutic applications of cannabinoids. Uses: Nantradol hydrochloride is widely used in research into the potential therapeutic applications of cannabinoids. Synonyms: UM1159; UM-1159; UM 1159; MCV4161; MCV 4161; MCV-4161; Nantradol HCl; 9-Hydroxy-6-methyl-3-((5-phenylpentan-2-yl)oxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl acetate hydrochloride. Grades: 98%. CAS No. 65511-42-4. Molecular formula: C27H36ClNO4. Mole weight: 474.04. | |
| Napabucasin | Napabucasin is an orally-administered small molecule which can block cancer stem cell (CSC) self-renewal and induces cell death in CSCs as well as non-stem cancer cells. It appears to target and inhibit multiple pathways involved in cancer cell stemness. Synonyms: BBI608; BBI 608; BB-I608; Napabucasin. Grades: >98%. CAS No. 83280-65-3. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| Naproxen Acyl Glucuronide | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 1-[(a-S)-6-Methoxy-a-methyl-2-naphthaleneacetate]. Grades: > 95%. CAS No. 41945-43-1. Molecular formula: C20H22O9. Mole weight: 406.38. | |
| Naptumomab | Naptumomab is a tumor targeting immunotherapy that has been developed for the treatment of solid tumors. Naptumomab functions by activating T cells and re-direct them to 5T4-expressing tumors. CAS No. 1412892-09-1. | |
| Naxitamab | Naxitamab is a humanized monoclonal antibody that binds to GD2 and helps the immune system kill cancer cells. Naxitamab has been approved in combination with granulocyte-macrophage colony-stimulating factor (GM-CSF) for pediatric patients one year of age and older and adult patients with relapsed or refractory high-risk neuroblastoma in the bone or bone marrow demonstrating a partial response, minor response, or stable disease to prior therapy. Synonyms: Danyelza; Naxitamab-gqgk; Humanized 3F8; Hu3F8. CAS No. 1879925-92-4. | |
| N-Azidoacetylgalactosamine | N-Azidoacetylgalactosamine is a compound widely used in the biomedical industry for glycoengineering applications. This product serves as a key precursor for the synthesis of azido-modified carbohydrates. Synonyms: GalNAz. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| N-Azidoacetylgalactosamine, tetraacetylated | N-Azidoacetylgalactosamine, tetraacetylated is an indispensably significant compound prominently utilized in the amalgamation of glycopeptides and glycoconjugates. Remarkably versatile, it finds wide-ranging utility in drug development. Synonyms: GalNAz. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| N-Azidoacetylglucosamine | N-Azidoacetylglucosamine is a biomedical product extensively employed in the domain of biochemical, exhibiting as a precursor to facilitate the synthesis of intricate glycan structures, which assume vital functions in diverse cellular processes. Utilizing N-Azidoacetylglucosamine facilitates the labeling and visualization of glycoproteins. Synonyms: GlcNaz. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| N-Azidoacetylmannosamine | N-Azidoacetylmannosamine is a vital and indispensable compound serving as a precursor for the synthesis of azido-sugars, which find extensive application in diverse biological studies. This remarkable product assumes a critical role in the captivating realm of glycobiology, opening avenues for labeling glycoproteins and glycolipids. Synonyms: ManNAz. | |
| N-(b-D-Glucopyranosyl)-N-[(2-methanethiosulfonyl)ethyl]urea | N-(b-D-Glucopyranosyl)-N-[(2-methanethiosulfonyl)ethyl]urea is an N-alkylating compound with potential anti-cancer properties. Further research suggests its applicability in studying various tumor types. Synonyms: MTS-5-glucose. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| N-Benzoyl-D-glucosamine | N-Benzoyl-D-glucosamine, a prominent constituent in numerous biomedicine merchandise, plays a pivotal role. Its extensive application within the biomedical sector revolves around the amelioration of inflammatory ailments, such as rheumatoid arthritis and osteoarthritis. Possessing remarkable attributes, this compound exhibits anti-inflammatory properties and serves as a catalyst for tissue regeneration while mitigating distress. CAS No. 655-42-5. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol | N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol is a antibacterial compound, used for studying specific viral strains. Synonyms: N-BENZYL-2,3,4,6-TETRA-O-BENZYL-1,5-DIDEOXY-IMINO-L-IDITOL; (3R,5R)-1-benzyl-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine; DTXSID00676269; AKOS025294576; E87221; W-201354; (3R,5R)-1-Benzyl-3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]piperidine. CAS No. 151963-95-0. Molecular formula: C41H42NO4. Mole weight: 613.80. | |
| N-Benzyl-D-glucamine | N-Benzyl-D-glucamine is a renowned compound, used for studying inflammation-related maladies and oncogenic perturbations. CAS No. 74410-48-3. | |
| N-Benzylidenimino 2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-Benzylidenimino 2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an invaluable compound extensively utilized in the new antiviral drugs development for heterogeneous ailments. Molecular formula: C33H49NO9. Mole weight: 603.74. | |
| N-β-D-Galactopyranosyl-N'-[(2-methanethiosulfonyl)ethyl]urea | MTS-galactose derivatives as affinity inactivators are useful for probing catalytic mechanisms. Synonyms: Methanesulfonothioic Acid S-[2-[[ (β -D-Galactopyranosylamino) carbonyl]amino]ethyl] Ester; MTS-5-Galactose. CAS No. 550325-50-3. Molecular formula: C10H20N2O8S2. Mole weight: 360.4. | |
| N-(β-D-glucopyranosyl)triphenyl-phosphine imide | N-(β-D-glucopyranosyl)triphenyl-phosphine imide, a chemical compound with intriguing potential, has garnered significant interest in the medical industry to treat complex diseases like cancer and diabetes. Its compositions unique nature enables it to be utilized for targeted pharmaceutical delivery and enhanced efficacy. Preliminary testing in preclinical studies displays remarkably encouraging results. As such, this compound proves to be a promising candidate for further investigations in its therapeutic applications. Synonyms: (2R, 3S, 4S, 5R, 6R) -2- (Hydroxymethyl) -6- ( (triphenylphosphoranylidene) amino) tetrahydro-2H-pyran-3, 4, 5-triol; beta-D-Glucopyranosylamine, N-(triphenylphosphoranylidene)-; N-(-D-glucopyranosyl)triphenylphosphine imide. Grades: 98%. CAS No. 100639-11-0. Molecular formula: C24H26NO5P. Mole weight: 439.44. | |
| NBI-42902 | NBI-42902 is a potent inhibitor of peptide radioligand binding to the human GnRH receptor (K(I)=0.56 nm). Tritiated NBI-42902 binds with high affinity (K(d)=0.19 nm) to a single class of binding sites and can be displaced by a range of peptide and nonpeptide GnRH receptor ligands. In vitro experiments demonstrate that NBI-42902 is a potent functional, competitive antagonist of GnRH stimulated IP accumulation, Ca(2+) flux, and ERK1/2 activation. It did not stimulate histamine release from rat peritoneal mast cells. Finally, it is effective in lowering serum LH in castrated male macaques after oral administration. Overall, these data provide a benchmark of pharmacological characteristics required for a nonpeptide GnRH antagonist to effectively suppress gonadotropins in humans and suggest that NBI-42902 may have clinical utility as an oral agent for suppression of the hypothalamic-pituitary-gonadal axis. Synonyms: NBI 42902; NBI42902; (R)-1-(2,6-difluorobenzyl)-3-(2-amino-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 352290-60-9. Molecular formula: C27H24F3N3O3. Mole weight: 495.50. | |
| N-Boc-1,5-imino-1,5-dideoxy-D-glucitol | N-Boc-1,5-imino-1,5-dideoxy-D-glucitol, a compound of utmost significance in the biomedical sector, stands as an indispensible asset for combatting a multitude of illnesses such as diabetes and cancer. Operating as a potent inhibitor, it selectively targets enzymes implicated in the advancement of these afflictions, unveiling pioneering opportunities for groundbreaking therapeutic interventions. CAS No. 130539-12-7. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| N-Boc-1,5-imino-D-glucitol | N-Boc-1,5-imino-D-glucitol is a valuable compound widely used in the biomedical industry. Known for its therapeutic properties, this product is utilized in the treatment of various diseases. Synonyms: (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester; N-(tert-Butoxylcarbonyl)moranoline. CAS No. 122371-65-7. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| N-Butyl-1-deoxy-2-fluoronojirimycin | N-Butyl-1-deoxy-2-fluoronojirimycin is a vital compound known to inhibit α-glucosidase enzymes, showing potential in the research of type 2 diabetes, Pompe disease and other lysosomal storage disorders. Molecular formula: C10H20FNO4. Mole weight: 237.27. | |
| N-Butyldeoxymannojirimycin HCl | N-Butyldeoxymannojirimycin HCl is a potent inhibitor used in biomedical field to study glycogen storage diseases and lysosomal storage disorders. Synonyms: N-Butyldeoxymannojirimycin hydrochloride; (2R,3R,4R,5R)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol hydrochloride. CAS No. 155501-85-2. Molecular formula: C10H21NO4 HCl. Mole weight: 255.74. | |
| NCT 501 hydrochloride | NCT 501 hydrochloride is an ALDH1A1 inhibitor with IC50 value of 40 nM. Synonyms: NCT 501 hydrochloride; NCT501 hydrochloride; NCT-501 hydrochloride; 8-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]methyl]-3,7-dihydro-1,3-dimethyl-7-(3-methylbutyl)-1H-purine-2,6-dione hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C21H32N6O3.HCl. Mole weight: 452.98. | |
| NCX 4040 | NCX 4040 is a NO-donating aspirin with anti-inflammatory activity. It can decrease COX-2 expression with IC50 value of 0.13 μM. It can also disrupt proteasome-mediated degradation of iκB-&alpha. Synonyms: NCX 4040; NCX4040; NCX-4040; 2-(Acetyloxy)benzoic acid 4-[(nitrooxy)methyl]phenyl ester. Grades: ≥98% by HPLC. CAS No. 287118-97-2. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| N-Cyclohexylpropyl deoxynorjirimycin | N-Cyclohexylpropyl deoxynorjirimycin, a biomedicine of utmost significance, finds application in the treatment of diverse ailments. Its exceptional functionality stems from its potency as an α-glucosidase inhibitor, rendering it exceptionally efficacious in diabetes management. Instigating regulation of blood sugar levels, it thwarts the disintegration of intricate carbohydrates within the intestines. CAS No. 133342-48-0. Molecular formula: C15H29NO4. Mole weight: 287.40. | |
| N-Desacetyl-N-formyl Thiocolchicoside | A metabolite of Thiocolchicoside which has been used for over 35 years as a myorelaxant in the treatment of painful muscle contractions in acute and chronic rheumatic conditions, in traumatology and especially in patients with acute low back pain. Synonyms: N-[(7S)-3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]formamide. Grades: > 95%. CAS No. 219547-29-2. Molecular formula: C26H31NO10S. Mole weight: 549.59. | |
| N-Desmethyl-PK 11195 | N-Desmethyl-PK 11195 is a precursor to [N-methyl-11C]PK 11195 for PET studies and a radioligand precursor to the peripheral benzodiazepine antagonist PK 11195. Synonyms: N-sec-Butyl-1-(2-chlorophenyl)isoquinoline-3-carboxamide; (R)-N-Desmethyl PK11195; 1-(2-chlorophenyl)-N-(1-methylpropyl)-3-isoquinoline carboxamide; ACMC-1C1J3. Grades: 99%. CAS No. 124236-61-9. Molecular formula: C20H19ClN2O. Mole weight: 338.83. | |
| N-(Dithiocarboxy)-N-methyl-D-glucamine sodium salt | N-(Dithiocarboxy)-N-methyl-D-glucamine sodium salt is a compound used in biomedical research as a chelating agent for metal ions. It can also be used to stabilize certain enzymes and proteins. In pharmacology, it has been studied for its potential use in treating neurodegenerative diseases due to its ability to scavenge free radicals and reduce oxidative stress. Synonyms: N-(Dithiocarbamoyl)-N-methyl-D-glucamine sodium salt; Sodium N-Methyl-D-glucamine dithiocarbamate. CAS No. 91840-27-6. Molecular formula: C8H16NO5S2 Na. Mole weight: 293.34. | |
| N-Dodecyldeoxynojirimycin | N-Dodecyldeoxynojirimycin, a highly potent inhibitor widely employed in the biomedical field, manifests immense potential for treating a multitude of diseases. Its mechanistic action involves targeting precise enzymes intricately linked to the intricate glycosphingolipid metabolism. Synonyms: 1,5-Dideoxy-N-dodecyl-1,5-imino-D-glucitol. CAS No. 79206-22-7. Molecular formula: C18H37NO4. Mole weight: 331.49. | |
| N-(e-Aminocaproyl)-a-D-galactopyranosyl amine | N-(e-Aminocaproyl)-a-D-galactopyranosyl amine is an extraordinary biomedical product, playing an invaluable role in studying drug-resistant strains and augmenting the potency of pharmaceutical interventions. Synonyms: SCHEMBL888575; N-6-aminohexanoyl-alpha-d-galactosyl amine; N-(E-Aminocaproyl)-a-d-galactopyranosyl amine. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| N-(e-Aminocaproyl)-b-D-galactopyranosyl amine | N-(e-Aminocaproyl)-b-D-galactopyranosyl amine, commonly known as NAGA, is an indispensable compound with immense implications in the biomedicine domain. Its multifaceted nature renders it instrumental in combatting a diverse range of diseases and medical conditions. As a meticulously engineered entity, NAGA exhibits remarkable precision in selectively targeting drug molecules to exterminate pathogens with utmost efficacy. Synonyms: 6-Amino-N-b-D-galactopyranosyl hexanamide. CAS No. 38822-56-9. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| N-(e-Aminocaproyl)-b-L-fucopyranosyl amine | N-(e-Aminocaproyl)-b-L-fucopyranosyl amine is a crucial biomedical compound, finding its application in studying ailments associated with carbohydrate metabolism, including diabetes and galactosemia. Synonyms: N-(epsilon-Aminocaproyl)-beta-L-fucopyranosylamine; 6-AMINO-N-[(2S,4S,5S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]HEXANAMIDE;N-(6-Aminohexanoyl)-6-deoxy-alpha-D-threo-hexopyranosylamine. CAS No. 35978-97-3. Molecular formula: C12H24N2O5. Mole weight: 276.33. | |
| Nebentan | Nebentan, also known as YM598, is an orally active synthetic substituted phenylethenesulfonamide. As a selective endothelin A receptor antagonist, YM598 inhibits endothelin-mediated mechanisms involved in tumor cell growth and progression, angiogenesis, and metastasis. Synonyms: YM598 free base; Ethenesulfonamide, N-[6-methoxy-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-2-phenyl-, (1E)-; (E)-N-[6-Methoxy-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-2-phenylethenesulfonamide. Grades: ≥95%. CAS No. 403604-85-3. Molecular formula: C24H21N5O5S. Mole weight: 491.52. | |
| N-[(e-Benzyloxycarbonylamino)caproyl]-b-L-fucopyranosylamine | N-[(e-Benzyloxycarbonylamino)caproyl]-b-L-fucopyranosylamine is an essential compound extensively employed within the biomedical industry, manifesting as a potent inhibitor for distinct enzymes instrumental in the research of specific ailment, encompassing cancer, diabetes and inflammation. Molecular formula: C20H30N2O7. Mole weight: 410.46. | |
| Necitumumab | Necitumumab is a human IgG1 monoclonal antibody that binds to EGFR. Necitumumab has been approved for the treatment of squamous NSCLC. Synonyms: Portrazza. CAS No. 906805-06-9. | |
| Necrox-5 (methanesulfonate) | Necrox-5 is a cell permeable necrosis inhibitor with the antioxidant and cardioprotective effects. It localizes mainly in the mitochondria that selectively blocks oxidative stress-induced necrotic cell death (0.1μM NecroX-5 prevented ~50% cell death in H9C2 cells exposed to 400μM t-BuOOH for 2 hours LDH assay used). Necrox-5 was demonstrated that protect cells from oxidative stress, hypoxia, cold shock, CCl4-induced liver injury and chronic liver fibrosis. Uses: A cell permeable necrosis inhibitor with the antioxidant and cardioprotective effects. Synonyms: NecroX-5 mesylate; 5-[(1,1-dioxido-4-thiomorpholinyl)methyl]-2-phenyl-N-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-7-amine dimethanesulfonate; Necrosis Inhibitor 5; 1H-Indol-7-amine, 5-[(1,1-dioxido-4-thiomorpholinyl)methyl]-2-phenyl-N-[(tetrahydro-2H-pyran-4-yl)methyl]-, methanesulfonate (1:2). Grades: ≥98%. CAS No. 1383718-29-3. Molecular formula: C25H31N3O3S.2CH4O3S. Mole weight: 645.81. | |
| Nefopam glucuronide | Nefopam glucuronide is a compound, standing as a vital metabolite of Nefopam, a non-opioid analgesic. Synonyms: Nefopam N-b-D glucuronide. Molecular formula: C23H27NO7. Mole weight: 429.46. | |
| Nelociguat | Nelociguat is a soluble guanylate cyclase stimulator (sGC stimulator), which is a key enzyme in the nitric oxide (NO) signalling pathway. It is used for the treatment of pulmonary hypertension. It promotes vasodilation and inhibits smooth muscle proliferation, leukocyte recruitment, platelet aggregation and vascular remodelling through a number of downstream mechanisms. It was also used for erectile dysfunction and heart failure. It was developed by Bayer and was in clinic phase 2 trials with no progress. Uses: Nelociguat is used for the treatment of pulmonary hypertension. it was also used for erectile dysfunction and heart failure. Synonyms: BAY60-4552; Methyl [4,6-diamino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate; Carbamic acid, N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-, methyl ester; N-Desmethyl Riociguat. Grades: 98%. CAS No. 625115-52-8. Molecular formula: C19H17FN8O2. Mole weight: 408.39. | |
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