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 | |
|---|---|---|
| NGA4 Glycan, 2-AB labelled |  | |
| NGA4 N-Glycan | NGA4 N-Glycan serves as an indispensable constituent within the biomedical sphere, enabling the development of glycoprotein-centric research. It aids in studying diverse ailments, encompassing cancer, autoimmune disorders and hereditary dysfunctions. Synonyms: Asialo, agalacto, tetraantennary (NGA4); O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-O-alpha-D-mannopyranosyl-(1-3)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-alpha-D-mannopyranosyl-(1-6)]-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose; Asialo, agalacto, tetra-antennary N-linked glycan; A4 N-Glycan. Grades: ≥80%. CAS No. 385767-06-6. Molecular formula: C66H110N6O46. Mole weight: 1723.59. | |
| NGA5B N-Glycan | NGA5B N-Glycan is a paramount compound within the biomedical realm, unveiling its significance in unfurling the intricacies associated with N-glycans. Engrossed in deciphering glycosylation patterns, it is incisively used for studying maladies such as cancer, alzheimer's and autoimmune disorders. Synonyms: Asialo, agalacto, bisected pentaanennary. CAS No. 172906-79-5. Molecular formula: C82H136N8O56. Mole weight: 2129.98. | |
| NGA5FB N-Glycan | | |
| NGcGM3 (Bovine Spleen) | NGcGM3 (Bovine Spleen), derived from bovine spleen tissue, is a formidable immunotherapeutic agent, leveraging its immunomodulatory properties in the fight against breast, lung, and colon cancer. In preclinical models, it has demonstrated remarkable efficacy in facilitating immune responses against the malignant cells and thus is considered a potential game-changer in the treatment of these dreaded diseases. In addition to its direct antitumor effects, NGcGM3 (Bovine Spleen) has shown promise as a vaccine adjuvant, elevating the potency and efficacy of cancer vaccines by providing additional augmentation to the body's immune response. Synonyms: NGcGM3 Ganglioside (spleen). Grades: >99%. CAS No. 2260670-78-6. Molecular formula: C65H121N3O22. Mole weight: 1296.66. | |
| N-GlcNAc-Biotin | N-GlcNAc-Biotin is a groundbreaking compound, primarily renowned for its multifaceted role as a labeling tool. It showcases unrivaled proficiency in elucidating the intricacies of protein-protein interactions and carbohydrate function. Synonyms: 2-Acetamido-N-biotinyl-2-deoxy-b-D-glucopyranosylamine; 2-Acetamido-2-deoxy-b-D-glucopyranosylaminobiotin. CAS No. 1272755-69-7. Molecular formula: C18H30N4O7S. Mole weight: 446.52. | |
| N-Glycolyl GM1 ganglioside | N-Glycolyl GM1 ganglioside is an indispensable compound used in studying sundry ailments, including the formidable Parkinson's disease and Alzheimer's disease. Synonyms: GM1 NeuGc-Ganglioside. | |
| N-Hexanoyl-D-glucosamine | N-Hexanoyl-D-glucosamine, a bioactive compound extensively utilized in the biomedical sector, holds immense promise for the treatment of numerous ailments, encompassing inflammation and osteoarthritis. With its distinct structure and properties, this remarkable substance emerges as a compelling contender in the realm of drug development, specifically targeting the mitigation of discomfort and inflammation related to the aforementioned conditions. Synonyms: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide; N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)hexanamide; D-Glucose, 2-deoxy-2-[(1-oxohexyl)amino]-; SCHEMBL5157353; AKOS027320137; HY-W145573; AS-64975; CS-0214565. CAS No. 19817-88-0. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-Hydroxy Vortioxetine O-β-D-Glucuronide 3,4,5 Triacetate | N-Hydroxy Vortioxetine O-β-D-Glucuronide 3,4,5 Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((4-(2-((2,4-Dimethylphenyl)thio)phenyl)piperazin-1-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O10S. Mole weight: 630.71. | |
| Nigeran | Cas No. 31799-84-5. | |
| Nigerose | Nigerose is an influential polysaccharide compound extensively applied in the research of metabolic anomalies, particularly diabetes. Synonyms: 3-O-a-D-Glucopyranosyl-D-glucopyranose; Sakebiose. CAS No. 497-48-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Nigerotriose | Nigerotriose is a crucial carbohydrate molecule abundant in various plant species, especially present within the seeds of the Nigella genus. Synonyms: 3-O-a-D-Glucopyranosyl-3-O-a-D-glucopyranosyl-D-glucopyranose. CAS No. 23393-12-6. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| N-?Methoxy-?N-?methyl-?2, ?3, ?4, ?6-?tetrakis-?O-? (phenylmethyl)?-β -?D-?glucopyranosylamine | N-Methoxy-N-methyl-2,?3,?4,?6-tetrakis-O-(phenylmethyl)?-β-D-glucopyranosylamine is an intermediate of 6-α-D-Glucopyranosyl Maltotriose, a sugar composition of sake. Synonyms: N, O-Dimethyl-N- ( (2R, 3R, 4S, 5R, 6R)-3, 4, 5-tris (benzyloxy)-6- ( (benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)hydroxylamine. CAS No. 1269490-02-9. Molecular formula: C36H41NO6. Mole weight: 583.71. | |
| N-Methoxy-N-methyl-β-D-glucopyranosylamine | N-Methoxy-N-methyl-β-D-glucopyranosylamine is useful in the synthesis of 6-α-D-Glucopyranosyl Maltotriose, which is the sugar composition of sake. CAS No. 214836-06-3. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| N-Methyl-3-indolyl a-D-arabinopyranoside | N-Methyl-3-indolyl α-D-arabinopyranoside is an extensively employed chemical compound within the biomedical sector, used for studying an array of ailments, encompassing cancer and viral infections. This compound showcases an outstanding capacity for thwarting viral replication. Synonyms: Green-a-D-arabinoside. Molecular formula: C14H17NO5. Mole weight: 279.29. | |
| N-Methyl-3-indolyl b-D-galactopyranoside monohydrate | N-Methyl-3-indolyl b-D-galactopyranoside monohydrate, a chemical compound utilized in bacterial research, serves as a substrate for beta-galactosidase, producing a distinct blue hue. This compound is widely applied in molecular biology experiments for screening purposes, detecting recombinant plasmids and genetic modifications in bacteria colonies, aiding in the study of lacZ gene activity. Synonyms: Green b-D-Gal; Green b-D-galactoside; N-Methyl-3-indoxyl b-D-galactoside. CAS No. 207598-26-3. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| N-Methyl acarbose | N-Methyl acarbose is a researchpharmaceutical drug widely used in biomedical field functioning as an α-glucosidase inhibitor to study type 2 diabetes. This product helps study complications associated with diabetes, such as cardiovascular diseases and neuropathy. Molecular formula: C26H45NO18. Mole weight: 659.63. | |
| N-Methyl cis-4-hydroxymethyl-L-proline | N-Methyl cis-4-hydroxymethyl-L-proline is a highly coveted biochemical compound owing to its critical role in facilitating peptide synthesis. Its diverse spectrum of functionalities extends from contributing towards the treatment of debilitating neurological disorders to regulating blood pressure. The compound's molecular complexity presents an invigorating stimulus for intense academic and scientific inquiry. Synonyms: (4S)-4-(Hydroxymethyl)-1-methyl-L-proline; L-Proline, 4-(hydroxymethyl)-1-methyl-, (4S)-. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| N-Methylglucamine antimonate | N-Methylglucamine antimonate, a prevalent biomedical product, has found extensive application in combatting leishmaniasis, an affliction generated by Leishmania species. By restraining the proliferation and replication of the parasite, this compound offers respite from the distressing manifestations associated with this incapacitating ailment. Intravenous as well as intramuscular administration routes can be utilized for the delivery of N-Methylglucamine antimonate, elucidating its versatility in therapeutic intervention. Synonyms: 1-Deoxy-1-(methylamino)-D-glucitol antimonate; Meglumine antimonate. CAS No. 133-51-7. Molecular formula: C7H17NO5 HSbO3. Mole weight: 365.98. | |
| N-Methyl-N-octanoylglucamine | MEGA-8 is a water-soluble detergent with nondenaturing properties. It has a critical micelle concentration (CMC) of 70 mM under no-salt conditions and CMCs ranging from 5 to 64 mM under high and low salt conditions for a variety of salts. Synonyms: Mega-8; N-(D-Glucityl)-N-methyloctanamide; 1-Deoxy-(N-methyloctanamido)-D-glucitol. Grades: >99%. CAS No. 85316-98-9. Molecular formula: C15H31NO6. Mole weight: 321.41. | |
| N-Methyl trans-4-hydroxy-L-proline | N-Methyl trans-4-hydroxy-L-proline, a noteworthy pharmacological agent, shows promising potential as an aminopeptidase N/CD13 inhibitor capable of treating rare ailments including acute myeloid leukemia and inflammatory disorders. Additionally, its multifaceted utility as a biosynthetic intermediate for synthesizing numerous organic compounds underscores its research significance. Synonyms: (4R)-4-Hydroxy-1-methyl-L-proline; trans-4-Hydroxy-1-methyl-L-proline; 4-Hydroxy-1-methylproline; 4-Hydroxyhygrinic Acid; trans-4-Hydroxy-N-methyl-L-proline; N-Me-Hyp-OH; L-Proline, 4-hydroxy-1-methyl-, trans-; 1-Methyl-4beta-hydroxy-L-proline; (R)-4-hydroxy-N-methyl-L-proline; (R)-4-hydroxy-1-methyl-L-proline; trans-N-Methyl-4-hydroxy-L-proline; 4-hydroxy-N-methylproline. Grades: ≥95%. CAS No. 4252-82-8. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| N-Methyl trans-4-hydroxymethyl-D-proline | N-Methyl trans-4-hydroxymethyl-D-proline, a versatile chemical compound primed for endless synthesis of novel drugs, presents a beckoning allure in the fight against cancer, inflammation and bacterial infections. Its enigmatic structure and curious properties, endowed with the potential to target specific pathways within living cells, places it at the forefront of drug innovation. Synonyms: (4S)-4-(Hydroxymethyl)-1-methyl-D-proline; D-Proline, 4-(hydroxymethyl)-1-methyl-, (4S)-. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| N,N-Bis[3-D-gluconamidopropyl]cholamide | N,N-Bis[3-D-gluconamidopropyl]cholamide, an extensively studied specialized compound, holds significant prominence within the biomedical industry. Its multifaceted nature underscores its potential efficacy in the development of pharmacological interventions targeting diverse ailments. Synonyms: (3a,5b,7a,12a)-N,N-Bis[3-(D-gluconoylamino)propyl]-3,7,12-trihydroxy-cholan-24-amide; BigCHAP. CAS No. 86303-22-2. Molecular formula: C42H75N3O16. Mole weight: 878.06. | |
| N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-1-chlorochitobioside | N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-1-chlorochitobioside is a vital compound in biomedicine. It exhibits potential as an antiviral agent for treating specific diseases caused by viruses. Extensive research suggests its efficacy against viral infections, particularly those affecting the respiratory system. Studies have indicated its effectiveness in inhibiting viral replication and reducing viral load. The compound's unique structure and properties make it a promising candidate for the development of novel antiviral therapies in the biomedical field. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-a-D-glucopyranosyl chloride 3,6-diacetate; 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-glucopyranosyl chloride 3,3,4,6,6-pentaacetate. CAS No. 7531-49-9. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-D-chitobiosyl chloride | N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-D-chitobiosyl chloride is a pivotal compound extensively employed in the biomedical sector assuming a paramount role in the advancement of pharmaceuticals designated for diverse ailments. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-D-chitobiosyl chloride | N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-D-chitobiosyl chloride is a crucial compound in biomedicine used to develop therapies for various diseases. With its potent antimicrobial properties, it holds potential in treating infections caused by drug-resistant bacteria. Additionally, this compound plays a vital role in the synthesis of glycosylated drugs, enhancing their efficacy and targeting abilities. Its wide range of applications in drug development and antimicrobial treatments solidify its significance in the biomedical industry. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N-Diacetylchitobiose | N,N-Diacetylchitobiose, a prominent compound employed in the biomedical sector, assumes a pivotal function in the investigation and innovation of pharmaceuticals targeting diverse maladies and dysfunctions. Its widespread application in glycoside and glycoconjugate synthesis greatly facilitates the progress of therapies intended for conditions such as cancer, diabetes, and inflammation. Synonyms: GlcNAcβ1-4GlcNAc; N,N'-Diacetyl chitobiose; 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-glucose; Bis(N-acetyl)chitobiose; Chitobiose Diacetate; N,N'-Diacetyl-D-chitobiose; 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-2-acetamido-2-deoxy-D-glucose. Grades: ≥96%. CAS No. 35061-50-8. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| N,N-Diacetylchitobiosyl allosamizoline | N,N-Diacetylchitobiosyl allosamizoline is an extraordinary biomedical compound, epitomizing scientific innovation in studying infectious diseases. This product showcases prowess in stifling viral replication and hindering their dissemination with ability to inhibit vital viral enzymes, curbing their activity and thwarting their attachment to host cells. Synonyms: DTXSID80934733; N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[[(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-5-acetamido-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N,N'-Diacetyl-beta-chitobiosyl allosamizoline; 2-(Dimethylamino)-4-hydroxy-6-(hydroxymethyl)-3a,5,6,6a-tetrahydro-4H-cyclopentoxazol-5-yl 2-acetamido-4-O-(2-acetamido-2-deoxyglucopyranosyl)-2-deoxyglucopyranoside; 2-(Dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl 2-deoxy-4-O-{2-deoxy-2-[ (1-hydroxyethylidene) amino]hexopyranosyl}-2-[ (1-hydroxyethylidene) amino]hexopyranoside. CAS No. 153322-50-0. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
| N'-Nitrosonornicotine N-D-Glucoside, Acetate Salt (Mixture Of Diastereomers) | N'-Nitrosonornicotine N-D-Glucoside is acetate Salt (Mixture Of Diastereomers) is a cutting-edge compound used for unraveling the enigmatic intricacies of N'-Nitrosonornicotine (NNN), an eminent tobacco-specific nitrosamine. Synonyms: NNN-N-D-Glucoside Acetate Salt (Mixture Of Diastereomers). Molecular formula: C17H25N3O8. Mole weight: 399.4. | |
| N,N,N,N,N,N-Hexaacetylchitohexaose | N,N,N,N,N,N-Hexaacetylchitohexaose is a highly sought-after compound, finding extensive application for studying a diverse array of diseases and infections. It has exceptional antimicrobial and antiviral attributes. Synonyms: N,N',N'',N''',N'''',N'''''-Hexaacetyl chitohexaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N-Acetylchitohexaose; Hexa-N-acetylchitohexaose; N-Acetylglucosamine hexasaccharide; D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-. Grades: ≥95%. CAS No. 38854-46-5. Molecular formula: C48H80N6O31. Mole weight: 1237.17. | |
| N,N,N,N,N,N,N-Heptaacetylchitoheptaose | N,N,N,N,N,N,N-Heptaacetylchitoheptaose is an oligosaccharide derivative, exhibiting intricate complexity owing to its unique chemical constitution. Widely applicable in the biomedical sector, this compound demonstrates remarkable potential in research of drug delivery systems, tissue engineering and wound healing. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N''',N'''',N''''',N''''''-Heptaacetyl chitoheptaose; (Glcnac)7; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucose; Hepta-N-acetylchitoheptaose; N-Acetylchitoheptaose. Grades: ≥90%. CAS No. 79127-58-5. Molecular formula: C56H93N7O36. Mole weight: 1440.36. | |
| N, N', N'', N''', N'''', N''''', N'''''', N'''''''-Octaacetyl chitooctaose | N, N', N'', N''', N'''', N''''', N'''''', N''''''-Octaacetyl chitooctaose, a multifaceted carbohydrate, has garnered attention in the biomedicine field due to its therapeutic potential. Various studies have reported its anti-inflammatory and immunomodulatory effects, suggesting it as a possible remedy for ailments such as multiple sclerosis, inflammatory bowel disease, and arthritis. Moreover, its specific targeting of cancer cells has ignited interest in exploring its capacity as a beneficial agent against multiple forms of cancer. Synonyms: GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAc. Molecular formula: C64H106N8O41. Mole weight: 1643.56. | |
| N,N,N,N,N-Pentaacetyl chitopentaose | N,N,N,N,N-Pentaacetyl chitopentaose is an indispensable oligosaccharide derivative, exhibiting immense application in research of malignant neoplasms. Furthermore, its potent antibacterial attributes fortify the study in microbial infections. Synonyms: Penta-N-acetylchitopentaose; N,N',N'',N''',N''''-Pentaacetyl chitopentaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; Pentaacetyl-Chitopentaose; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose. Grades: ≥95%. CAS No. 36467-68-2. Molecular formula: C40H67N5O26. Mole weight: 1033.98. | |
| N,N,N,N-Tetraacetyl chitotetraose | N,N,N,N-Tetraacetyl Chitotetraose is an intriguing biomedical compound with prodigious prowess in the research of immunology and pioneering drug delivery systems. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N'''-Tetraacetyl chitotetraose; Tetra-N-acetyl chitotetraose. Grades: ≥95%. CAS No. 2706-65-2. Molecular formula: C32H54N4O21. Mole weight: 830.79. | |
| N,N,N',N'-tetramethyl-p-phenylenediamine dihydrochloride | N,N,N',N'-tetramethyl-p-phenylenediamine dihydrochloride (CAS# 637-01-4) is a useful compound for membrane-tethering cytochrome c to study its impact on cell death in yeast. Uses: Indicators and reagents. Synonyms: TMPD; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; UNII-66W8HKA51X; Wurster's reagent dihydrochloride; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 66W8HKA51X; tetramethyl-p-phenylenediamine dihydrochloride; NSC36730;W-104885; Wursters Reagent. Grades: 98 % (HPLC). CAS No. 637-01-4. Molecular formula: C10H18Cl2N2. Mole weight: 237.17. | |
| N,N,N-Triacetylchitotriose | N,N,N-Triacetylchitotriose is a paramount biomedical product which emanates from the foundation of chitotrios. It has the potential in developing drug delivery systems. Uses: Used for affinity chromatography of potato lectin when coupled to sepharose. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N''-Triacetyl chitotriose; 2-Acetamido-4-O-[2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-D-glucopyranose; Chitotriose triacetate; Tri(N-acetylglucosamine); Tri-N-acetyl-D-glucosamine; Tri-N-acetylchitotriose. Grades: ≥95%. CAS No. 38864-21-0. Molecular formula: C24H41N3O16. Mole weight: 627.59. | |
| N-Nonanoyl-N-methylglucamine | MEGA-9 is a nonionic detergent that can be used to solubilize membrane proteins. The hydrophilic head groups offer ample strength to extract proteins while still providing the capability to stabilize proteins in solution and promote crystal growth. It has been used to solubilize the melibiose transport carrier from E. coli membranes and reconstitute it into liposomes. Synonyms: MEGA-9; 1-deoxy-1-[methyl(1-oxononyl)amino]-D-glucitol; nonanoyl-n-methylglucamine; Nonanoyl-N-methylglucamide; 1-Deoxy-1-[methyl(nonanoyl)amino]hexitol. Grades: >99%. CAS No. 85261-19-4. Molecular formula: C16H33NO6. Mole weight: 335.44. | |
| n-Octyl-2,4-O-diacetyl 3,6-Di-O-(2,3,4,6-O-tetraacetyl-α-D-mannopyranosyl)-β-D-mannopyranoside | n-Octyl-2,4-O-diacetyl 3,6-Di-O-(2,3,4,6-O-tetraacetyl-α-D-mannopyranosyl)-β-D-mannopyranoside is a compound useful in organic synthesis. Molecular formula: C46H68O26. Mole weight: 1037.02. | |
| n-Octyl b-D-maltoside | Behold, n-Octyl b-D-maltoside, the nonionic detergent of biochemist's dreams! Revered for its fortitude in the purification of membrane proteins, this wondrous chemical also boasts the added talent of solubilizing and preserving the structure of these elusive proteins. Used far and wide in research, from investigations into cancer cells to the unraveling of glycoprotein diseases, n-Octyl b-D-maltoside is a true marvel of our scientific age. Synonyms: Octyl 4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside; OM; n-Octyl b-D-maltopyranoside. CAS No. 82494-08-4. Molecular formula: C20H38O11. Mole weight: 454.51. | |
| N-Octylglucoside | N-Octylglucoside is a mild, non-denaturing nonionic detergent used for the solubilization and reconstitution of membrane-bound proteins. Uses: Detergents. Synonyms: Octyl-beta-D-glucopyranoside; n-Octyl-beta-D-glucopyranoside; 1-O-n-Octyl-beta-D-glucopyranoside; beta-D-Octyl glucoside. Grades: >99%. CAS No. 29836-26-8. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| Nojirimycin 1-sulfonic acid | Nojirimycin 1-sulfonic acid is an invaluable and indispensable chemical composition extensively employed in the biomedical sector. Its primary utilization involves the advancement of pharmaceutical agents aimed at targeting and combating highly specific ailments such as diabetes, cancer, and viral infections. This remarkable compound showcases extraordinary prowess in inhibiting diverse enzymes, thus assuming a pivotal role in the crucial domain of drug exploration and scientific investigation. Synonyms: 5-Amino-5-deoxyglucopyranose bisulfite; Nojirimycin bisulfite. CAS No. 114417-84-4. Molecular formula: C6H13NO7S. Mole weight: 243.24. | |
| Nonanoyl-N-Hydroxyethylglucamide | Nonanoyl-N-Hydroxyethylglucamide is an extraordinary compound used for the research of Dermatological Disorders. This exceptional product, serving as a highly efficacious emulsifier, playing a pivotal role in formulating advanced topical compounds. Synonyms: HEGA-9. CAS No. 869653-90-7. Molecular formula: C17H35NO7. Mole weight: 365.46. | |
| Nona-O-acetyl Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ester | Nona-O-acetyl Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ester is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Molecular formula: C67H117NO27Si4. Mole weight: 1480.98. | |
| Nonyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Nonyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an indispensable compound, playing a pivotal role in comprehending the nature of glycoproteins, glycolipids and other biomolecules crucial to vital biological processes including cell adhesion, immune response and signal transduction. Synonyms: N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(nonyloxy)tetrahydro-2H-pyran-3-yl)acetamide; Nonyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-nonoxyoxan-3-yl]acetamide; NONYL-2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSIDE; Nonyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(NONYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 173725-28-5. Molecular formula: C17H33NO6. Mole weight: 347.45. | |
| Nonyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Nonyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, an esteemed biomedical innovation, is an indispensable modality in the medicinal realm, targeted specifically for the amelioration of select pathologies. Demonstrating its intrinsic worth, it manifests as an intricately synthesized compound harboring profound antimicrobial potential against both bacterial and fungal strains. Synonyms: Nonyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; Nonyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-nonoxyoxan-2-yl]methyl acetate; AKOS002687840; Nonyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-I(2)-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(nonyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 173725-23-0. Molecular formula: C23H39NO9. Mole weight: 473.56. | |
| Nonyl b-D-glucopyranoside | Nonyl b-D-glucopyranoside is a nonionic surfactant among a small number of surfactants found to be useful for the solubilization and crystallization of a large number of biological membrane proteins. Synonyms: B-Nonylglucoside; Nonyl beta-D-glucopyranoside; b-D-Glucopyranoside, nonyl; n-nonyl-ß-D-glucopyranoside. Grades: >99%. CAS No. 69984-73-2. Molecular formula: C15H30O6. Mole weight: 306.40. | |
| Nonyl b-D-maltopyranoside | Nonyl b-D-maltopyranoside, an invaluable compound extensively applied in the biomedical sector, demonstrates remarkable potential. Its detergent attributes guarantee its utility as a reagent in multiple drug formulations and research investigations. Integral in drug delivery systems and pharmaceutical preparations, it acts as a crucial facilitator in drug solubilization and stabilization. Moreover, its application extends to the development of therapeutic approaches targeting specific ailments, rendering it an indispensable constituent within biomedical research and drug exploration. Synonyms: n-Nonyl b-D-maltoside. CAS No. 106402-05-5. Molecular formula: C21H40O11. Mole weight: 468.54. | |
| Nonyl b-D-thioglucopyranoside | Nonyl b-D-thioglucopyranoside is a valuable tool in biomedicine, commonly used as a detergent in protein research. It aids in solubilizing and stabilizing membrane proteins, enabling their study and characterization. This compound finds application in drug discovery and development, particularly in the study of diseases involving protein misfolding or aggregation, such as Alzheimer's and Parkinson's disease. Synonyms: n-Nonyl b-D-thioglucoside. CAS No. 98854-15-0. Molecular formula: C15H30O5S. Mole weight: 322.46. | |
| Nonyl b-D-thiomaltopyranoside | Nonyl b-D-thiomaltopyranoside is a valuable compound widely used industry. It acts as a nonionic detergent and is utilized in various biochemical studies, including the isolation and purification of proteins and membrane-bound enzymes. Synonyms: n-Nonyl-b-D-thiomaltoside. CAS No. 148565-55-3. Molecular formula: C21H40O10S. Mole weight: 484.6. | |
| Norethindrone β-D-Glucuronide | Norethindrone β-D-Glucuronide is a metabolite of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-3-Oxo-19-norpregn-4-en-20-yn-17-yl β-D-Glucopyranosiduronic Acid; Norethindrone Glucuronide; Estr-4-en-3-one, 17-ethynyl-17-(β-D-glucopyranuronosyloxy)-, (17β)-; Norethindrone-17-O-β-D-glucuronide. Grades: 98%. CAS No. 64701-11-7. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| Notoginsenoside R1 | Cas No. 80418-24-2. | |
| N-Phenyl-3,4,6-tri-O-acetyl-β-D-glucosamine 1,1'-Dimer | N-Phenyl-3,4,6-tri-O-acetyl-β-D-glucosamine 1,1'-Dimer is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C36H44N2O15. Mole weight: 744.74. | |
| N-[ (Phenylmethoxy)carbonyl]glycylglycyl-2-amino-2-deoxy-a-D-manno-2-heptulofuranosonic acid methyl ester | N-[ (Phenylmethoxy)carbonyl]glycylglycyl-2-amino-2-deoxy-a-D-manno-2-heptulofuranosonic acid methyl ester is a biomedical compound used for its potential therapeutic properties in treating certain diseases. Through its unique chemical structure, it exhibits promising medicinal effects against specific drug targets, aiding in the treatment of various ailments. CAS No. 161086-37-9. | |
| N-Propyl b-lactoside | N-Propyl b-lactoside, an indispensable compound within the realm of the biomedical industry, assumes a prominent position in scientific research. Its applications extend to elucidating cell-surface carbohydrate recognition, unraveling glycan-mediated interactions, and comprehending intricate glycosylation processes. This product bears substantial significance in examining the impact of pharmaceuticals on carbohydrates, as well as in unraveling the intricacies within glycosylation pattern-related disorders. Synonyms: n-Propyl 4-O-b-D-galactopyranosyl-b-D-glucopyranoside; b-D-Gal-(1,4)-b-D-Glc-1-OPr. CAS No. 98302-29-5. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| N-(S-Nitroso-N-acetyl-D,L-penicillamine)-2-amino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose | N-(S-Nitroso-N-acetyl-D,L-penicillamine)-2-amino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose, commonly referred to as NAPD, represents a remarkable and influential compound extensively employed in the field of biomedicine for investigating and addressing a myriad of diseases. Prominently, this extraordinary product has proven immensely advantageous in scientific exploration concerning cancer, inflammation, and cardiovascular disorders, demonstrating its vital role in the advancement of innovative and cutting-edge therapeutic interventions. Synonyms: 2-[[(2S)-2-(Acetylamino)-3-methyl-3-(nitrosothio)-1-oxobutyl]amino]-2-deoxy-b-D-glucopyranose 1,3,4,6-tetraacetate; RIG200. CAS No. 202656-49-3. Molecular formula: C21H31N3O12S. Mole weight: 549.55. | |
| N-(trans-3-Hydroxycotinine)-b-D-glucuronide | N-(trans-3-Hydroxycotinine)-b-D-glucuronide is an indispensable commodity within the highly intricate biomedical sector assuming a pivotal role as a biomarker for the meticulous assessment of tobacco smoke exposure and the continuous monitoring of nicotine metabolism. Its vast utilization extends to the research of a myriad of afflictions closely associated with smoking, including lung cancer, cardiovascular disorders and respiratory diseases. CAS No. 146275-18-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| N-Tri-boc Tobramycin | N-Tri-boc Tobramycin is an intermediate in synthesizing 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)?-O-[2,?3,?6-trideoxy-2,?6-bis[[(1,?1-dimethylethoxy)?carbonyl]?amino]?-α-D-ribo-hexopyranosyl-(1?4)?]?-2-deoxy-N3-[(1,?1-dimethylethoxy)?carbonyl]?-D-streptamine. CAS No. 502610-97-1. Molecular formula: C33H61N5O15. Mole weight: 767.86. | |
| Nystose | Source from roots of Morinda officinalis. Uses: Anti-depression. Synonyms: Fungitetraose; Nistose; 1,1-Kestotetraose. Grades: >98%. CAS No. 13133-07-8. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide | O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide is a valuable compound extensively used in the biomedical industry. It acts as a chemical tool for conjugation purposes, facilitating the attachment of diverse biomolecules. This compound finds application in the development of drug delivery systems, targeted therapies and diagnostic tools associated with specific diseases or drugs. Molecular formula: C30H39NO20. Mole weight: 733.64. | |
| O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide | O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide is an indispensable compound, facilitating the highly efficacious conjugation of proteins or antibodies to disparate molecular entities. Molecular formula: C30H39NO20. Mole weight: 733.64. | |
| O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide | O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide is an extensively employed biomedical substance, playing a role in drug delivery systems encompasses augmenting drug solubility and stability. Notably, the distinctive chemical composition of this product enables precise drug conjugation and facilitates exquisite targeted delivery. Molecular formula: C30H39NO20. Mole weight: 733.64. | |
| O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide | O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide is an extensively recognized biochemical substance, extensively contributing to the synthesis of carbohydrate-conjugated molecules. Molecular formula: C30H39NO20. Mole weight: 733.64. | |
| 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)-α-D-Glucopyranosyl Bromide Triacetate | 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)-α-D-Glucopyranosyl Bromide Triacetate can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, that is a labelled 6-α-D-Glucopyranosyl Maltotriose. Grades: 95%. CAS No. 60438-67-7. Molecular formula: C38H51BrO25. Mole weight: 987.7. | |
| O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside is an intermediate of 6-α-D-Glucopyranosyl Maltotriose, also a sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-3,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((((2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-ol. Molecular formula: C115H120O21. Mole weight: 1838.17. | |
| O-[2-Acetamido-2-deoxy-a-D-galactopyranosyl]-N-Fmoc-L-threonine 2-propen-1-yl ester | O-[2-Acetamido-2-deoxy-a-D-galactopyranosyl]-N-Fmoc-L-threonine 2-propen-1-yl ester is a remarkable compound frequently employed, demonstrating exceptional inhibitory properties against highly specific enzymes implicated in diverse pathological conditions. This invaluable product assumes a pivotal role in the research of afflictions encompassing cancer, autoimmune disorders and viral infections. Synonyms: N-Fmoc-O-[2-acetamido-2-deoxy-a-D-galactopyranosyl]-L-threonine allyl ester. CAS No. 301843-65-2. Molecular formula: C30H36N2O10. Mole weight: 584.61. | |
| O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, with its distinctive molecular composition, serves as an exceptional therapeutic agent utilized in the management of diverse pathological conditions. Notably, this invaluable biomedicine demonstrates exceptional effectiveness in counteracting specific malignancies, such as leukemia and solid tumors, making it an invaluable asset in combating neoplastic disorders. Functioning as a targeted remedy, it efficaciously disrupts the proliferation and growth of malignant cells. Synonyms: PugNAc; (Z)-PugNAc. CAS No. 132489-69-1. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine | O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine is a biomedical product extensively utilized for studying diverse ailments used for studying cancer therapy. Synonyms: 2-Aminopropyl 2-(Acetylamino)-2-deoxy-β-D-glucopyranoside; GlcNAc-β-O-Serine. Grades: 98%. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| O-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-Fmoc-L-threonine allyl ester | O-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-Fmoc-L-threonine allyl ester is a remarkable biomedical product, unveiling its efficacy in studying drug-resistant bacterial strains with precision and efficacy such as Gram-positive bacteria, Methicillin-resistant Staphylococcus aureus (MRSA) and Vancomycin-resistant Enterococci (VRE). Synonyms: N-Fmoc-4,6-benzylidene-2346-tetra-O-acetyl T Epitope, Threonyl Allyl Ester. CAS No. 384346-85-4. Molecular formula: C51H58N2O19. Mole weight: 1003.01. | |
| O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-(N-acetyl-β-muramosyl)-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-N-acetylmuramic Acid | O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-(N-acetyl-β-muramosyl)-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-N-acetylmuramic Acid, is the N-acyl substituted compound used as a substrate for lysozyme, the enzyme catalyzing the hydrolysis of bacteria cell walls. Synonyms: GlcNAc-MurNAc-GlcNAc-MurNAc; (R)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-(3R)-2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-D-glucose. CAS No. 13538-21-1. Molecular formula: C38H62N4O25. Mole weight: 974.91. | |
| O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester | O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester showcases its profound biomedical significance by its effectiveness in specifically targeting and intricately modulating distinctive biochemical processes implicated in the treatment of diverse drugs and ailments. With its therapeutic prowess, it has shown promising potential in ameliorating intricate biomedical complexities encompassing cancer, viral infections, and metabolic disorders. This biomedical marvel manifests as a pivotal milestone in augmenting therapeutic interventions for multifaceted biomedical predicaments. Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester; Fmoc-Ser[GalN3[46Bzd]-a]-OtBu. CAS No. 878483-02-4. Molecular formula: C35H38N4O9. Mole weight: 658.70. | |
Our database is helping our users find suppliers everyday.
