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'-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 biomedical compound employed in cancer research, showcasing promising anti-neoplastic effects through intricate modulation of distinct cellular mechanisms. Molecular formula: C35H52N2O9. Mole weight: 644.81. |  |
| 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 extensively utilized compound in the realm of biomedical research, aiding in the exploration of targeted drug impacts on cellular dynamics and signal transduction cascades. Its vast range of applications encompasses the comprehensive investigation of cancer, inflammation and metabolic aberrations. Molecular formula: C37H53N2O11. Mole weight: 701.83. | |
| 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 biomedical product used for the research and development of potential drugs targeting specific diseases. It aids in the understanding and inhibition of enzymes involved in metabolic pathways, cellular processes and disease progression. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-? (2, ? 5-? Anhydro-? 3-? azido-? 3-? deoxy-? D-? altronoyl) ? -? 2, ? 5-? Anhydro-? 3-? amino-? 3-? deoxy-? D-? altronic acid propyl ester | N-(2,5-Anhydro-3-azido-3-deoxy-D-altronoyl)-2,5-Anhydro-3-amino-3-deoxy-D-altronic acid propyl ester, a novel biomedical product, emerges as a potential therapeutic option for combating targeted viral afflictions. Demonstrating remarkable antiviral attributes, this compound exhibits efficacy against distinct viral strains. By impeding viral replication and perturbing the synthesis of viral proteins, it serves as an invaluable agent in the strategic control of divergent viral infections. | |
| N-[2-Acetamido-2-deoxy-6-O-(a-L-fucopyranosyl)-D-glucopyranosyl]-L-asparagine | N-[2-Acetamido-2-deoxy-6-O-(α-L-fucopyranosyl)-D-glucopyranosyl]-L-asparagine is a compound of paramount significance arena assuming a critical role in the research of diverse ailments and dysfunctions such as cancer, autoimmune maladies and inflammation. Synonyms: Fuc-GlcNAc-Asn; 2-Acetamido-1-N-(b-L-aspartyl)-2-deoxy-6-O-a-L-fucopyranosyl-b-D-glucopyranosylamine; Fuc(a1,6)GlcNAc-Asn. CAS No. 62203-19-4. Molecular formula: C18H31N3O12. Mole weight: 481.45. | |
| N-[2-(Acetylamino)-2-deoxy-6-O-(α-L-fucopyranosyl)-β-D-glucopyranosyl]-N2-Fmoc-L-asparagine | Fmoc-Asn(Fucα1,6GlcNAc)-OH is a Asn-linked disaccharide derivative, a substrate of mutant Endo-β-N-acetylglucosaminidase from Streptococcus pneumoniae. Synonyms: N-[2-(Acetylamino)-2-deoxy-6-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-asparagine; Fmoc-Asn(Fucα1,6GlcNAc)-OH. CAS No. 1308872-02-7. Molecular formula: C33H41N3O14. Mole weight: 703.69. | |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine is a biomedical product, aiding in the research of specific ailments. Synonyms: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Molecular formula: C21H30ClN5O9. Mole weight: 531.94. | |
| N-(2-Fluoroacetyl)-D-glucosamine | N-(2-Fluoroacetyl)-D-glucosamine is an eminent biomedical compound serving as a foundational constituent in the development of prospective drugs aimed at studying pernicious ailments such as cancer and inflammatory disorders. Synonyms: 2-Deoxy-2-(2-fluoroacetamido)-D-glucose. CAS No. 4495-81-2. Molecular formula: C8H14FNO6. Mole weight: 239.20. | |
| N2F N-Glycan | N2F N-Glycan is an imperative compound extensively employed, playing a pivotal role in studying and assessing the glycosylation patterns exhibited by proteins. It facilitates the comprehension of intricate molecular processes intertwined with afflictions such as cancer, inflammation and genetic disorders. Synonyms: GlcNAcβ(1-4)(Fucα(1-6))GlcNAc; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-glucose; D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-O-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-(acetylamino)-2-deoxy-; 6-a-Fucosyl N,N'-Diacetylchitobiose; 6-a-Fucosyl chitobiose; GlcNAc(b1-4)-[Fuc(a1-6)]GlcNAc. Grades: ≥95%. CAS No. 108964-40-5. Molecular formula: C22H38N2O15. Mole weight: 570.55. | |
| N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2',3'5'-Tribenzoate | (2R, 3R, 4R) -2- ( (Benzoyloxy) methyl) -5- ( (Z) -2- ( (benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) tetrahydrofuran-3, 4-diyl Dibenzoate is a by-product compound produced during the synthesis of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, which is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: (2R, 3R, 4R) -2- ( (Benzoyloxy) methyl) -5- ( (Z) -2- ( (benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) tetrahydrofuran-3, 4-diyl Dibenzoate (Mixture of Diastereoisomers). Molecular formula: C44H38N4O12. Mole weight: 814.79. | |
| N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2'-Benzoate | (3R, 4R, 5R) -2- ( (Z) -2- ( (Benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) -4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-3-yl Benzoate is a by-product compound produced during the syntheses of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, which is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: (3R, 4R, 5R) -2- ( (Z) -2- ( (Benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) -4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-3-yl Benzoate. Molecular formula: C30H30N4O10. Mole weight: 606.58. | |
| N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]-benzamide | N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]-benzamide is a potent pharmaceutical compound esteemed for its multifaceted applicability in disease research, such as breast and lung malignancies. Molecular formula: C17H17N3O5. Mole weight: 343.34. | |
| N-[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-acetamide | N-[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-acetamide, commonly known as HAAPA, is an indispensable compound in the realm of biomedicine. Its remarkable properties render it a valuable asset for addressing a diverse range of medical conditions and propelling drug innovation. Extensive investigation solidifies its efficacy in combating multifarious maladies. Unquestionably, this remarkable substance assumes a pivotal role in propelling the progress of biomedical research, facilitating breakthrough therapeutic interventions, and ultimately enhancing the well-being of humanity. CAS No. 1643459-95-3. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| N-[(3R,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide | N-[(3R,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide, an influential compound in the biomedical industry, stands as a pivotal cornerstone that showcases magnificent therapeutic potential. With its prowess extending to diseases like cancer, cardiovascular disorders, and neurological disorders, this compound holds promise in targeting specific mechanisms involved in these ailments. Through its exceptional structure and profound biological activities, it emerges as an invaluable ally in the realm of drug discovery and development, captivating the attention of researchers worldwide. Synonyms: 2-Acetamido-1,2-dideoxy-L-galactonojirimycin. CAS No. 1227636-75-0. Molecular formula: C8H16N2O4. Mole weight: 204.23. | |
| N-[(3S,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide | N-[(3S,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide is a pharmaceutical substance, serving as a pivotal tool in studying a diverse array of afflictions. Synonyms: (2R,3S,4R,5S)-5-Acetylamino-3,4-dihydroxy-2-hydroxymethylpiperidine. Molecular formula: C8H16N2O4. Mole weight: 204.23. | |
| N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside | N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. | |
| N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-alpha-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide; N-[4-Amino-2-chloro-6-[[(2S,3S,4R,5R)-3-fluoro-4,5-dihydroxyoxan-2-yl]amino]pyrimidin-5-yl]formamide. Grades: 95%. CAS No. 1140251-30-4. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. | |
| N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog and antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: N-(4-Amino-2-chloro-6-(((2R,3S,4R,5R)-3-fluoro-4,5-dihydroxytetrahydro-2H-pyran-2-yl)amino)pyrimidin-5-yl)formamide. Grades: 95%. CAS No. 1140251-33-7. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. | |
| 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 an essential compound extensively employed in the biomedical sector, exhibiting remarkable application in studying diverse afflictions such as malignancies, autoimmune anomalies and neurodegenerative conditions. Molecular formula: C37H58N2O9. Mole weight: 674.88. | |
| N-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-b-D-glucopyranosylamine | Cas No. 188480-51-5. | |
| N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol | N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol is a compound useful in organic synthesis. Synonyms: N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-2-amino-1,3-propanol. Molecular formula: C25H41NO11. Mole weight: 531.59. | |
| N-(4-Methoxybenzylidene)-D-glucosamine | N-(4-Methoxybenzylidene)-D-glucosamine is an extraordinary biomedical substance, hailing from the illustrious D-glucosamine lineage. This compound has garnered substantial recognition for its astounding potential in studying inflammation-driven maladies such as osteoarthritand rheumatoid arthritis. Synonyms: 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-D-glucose. CAS No. 51471-40-0. 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 exceptional biomedical compound, serving as an indispensable tool in the drug development. It has extensive employment across multifarious research domains, encompassing oncology, endocrinology and immunology. Molecular formula: C36H53NO10. Mole weight: 659.81. | |
| 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 prominent compound, employed to study drug-resistant pathogens of both bacterial and fungal lineage. Molecular formula: C35H50N2O11. Mole weight: 674.78. | |
| (N,4-O)-Diacetyl-D-Glucosamin | A diacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucose 4-Acetate; D-Glucosamine (N,4-O)-Diacetate; N-Acetyl Glucosamine 4-Acetate. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin | N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin, a highly innovative biomedicine, emerges as a promising therapeutic agent for various ailments. Its mechanism of action involves the potent inhibition of glycosidases, rendering it remarkably efficacious against aberrant glycosylation-induced disorders, including lysosomal storage disorders. This invaluable biomedical tool exhibits immense potential in attenuating symptoms and decelerating disease advancement, thereby revolutionizing the landscape of medical interventions. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. | |
| N-5-Carboxypentyl-1-deoxygalactonojirimycin | N-5-Carboxypentyl-1-deoxygalactonojirimycin exhibits remarkable potential as a biomedical intervention targeting specific pathological conditions. Scientific investigations have substantiated its efficacy in modulating distinct enzyme activities, rendering it a valuable asset in the management of maladies associated with glycosidase insufficiency. By virtue of its distinctive chemical attributes, this innovation fosters substantial therapeutic prospects in the realm of lysosomal storage disorders and concomitant afflictions. Synonyms: 6-[(3S,4R)-3,4,5-Trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid; N-5-Carboxypentyl-1-deoxygalactonojirimycin; DTXSID80675558. CAS No. 1240479-07-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride | N-(5-Carboxypentyl)-deoxymannojirimycin hydrochloride, an essential compound in the field of biomedicine, showcases its indispensability for the treatment of a multitude of diseases. With its remarkable pharmacological attributes, this particular product exhibits promising potential as a plausible therapeutic agent for inhibiting specific enzymes implicated in these metabolic disorders. Synonyms: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-mannitol. CAS No. 104154-10-1. Molecular formula: C12H23NO6 HCl. Mole weight: 313.77. | |
| N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine | N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine is a protected intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. CAS No. 170929-44-9. Molecular formula: C20H30N2O9. Mole weight: 442.46. | |
| N6-Isopentenyladenine-7-glucuronide | N6-Isopentenyladenine-7-glucuronide is a compound, extensively utilized in the research of diverse ailments such as arthritand neurodegenerative disorders. Synonyms: 6-(3,3-dimethylallylamino)-7-b-Dglucopyranosylpurine; Isopentenyl-Adenine-7-glucoside. CAS No. 59384-58-6. Molecular formula: C16H23N5O5. Mole weight: 365.38. | |
| N7-(2-Hydroxyethyl)adenine | N7-(2-Hydroxyethyl)adenine is a potent compound utilized in the biomedical industry. Acting as an essential precursor, it is extensively employed in the synthesis of antiviral and antitumor drugs, directing their therapeutic efficacy against specific diseases. This compound's role in drug synthesis assists in treating various conditions, including viral infections and cancer. Synonyms: 6-Amino-7H-purine-7-ethanol. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. | |
| NA2B N-Glycan | NA2B N-Glycan is a pivotal element with extensive adoption in glycomics investigations to facilitate the analysis of N-linked glycans existing across diverse organisms. Synonyms: Asialo, galactosylated, bisected, bi-antennary N-linked glycan,; Mannotriose-di-(N-acetylglucosamine) bis(galactosyl-N-acetylglucosaminyl)-bisecting N-acetylglucosaminyl; (Gal-GlcNac)2(GlcNAc)Man3(GlcNAc)2. CAS No. 84632-71-3. Molecular formula: C70H117N5O51. Mole weight: 1844.68. | |
| NA2FB N-Glycan | NA2FB N-Glycan is a pivotal compound, NA2FB N-Glycan, finding application in studying a diverse array of ailments comprising cancer, inflammation and autoimmune disorders. Functioning as an N-glycan variant, it assumes a critical responsibility in orchestrating cellular communication and modulating immune responses. Synonyms: Asialo, galactosylated, fucosylated, bisected, biantennary (NA2FB); Asialo, galactosylated, fucosylated, bisected, bi-antennary N-linked glycan; O-beta-D-Galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-6)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-O-[beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-3)]-O-beta-D-mannopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O[6-deoxy-beta-D-galactopyranosyl-(1-6)]-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥90%. CAS No. 1598374-91-4. Molecular formula: C76H127N5O55. Mole weight: 1990.82. | |
| NA2F Glycan, 2-AA labelled | NA2F Glycan, 2-AA labelled, is a vital scientific tool for the study and analysis of glycan structures in a diverse range of biomedical applications and research. Delving specifically into the identification of glycan alterations linked to fatal diseases like cancer and infectious diseases. Its fluorescent properties make it a highly efficient probe in the fascinating field of glycobiology. Furthermore, it can be employed in mass spectrometry analysis to identify specific glycan structures - a priceless asset in the scientific community. | |
| NA2F Glycan, 2-AB labelled | | |
| NA2F N-Glycan | NA2F N-Glycan is a critical compound product, playing an indispensable role in studying a myriad of diseases associated with glycosylation anomalies. This extensively purified N-Glycan, facilitating in-depth exploration of the intricate relationship linking aberrant glycosylation and various maladies including cancer, autoimmune disorders and congenital anomalies. Synonyms: Asialo, galactosylated, fucosylated, biantennary N-glycan (NA2F); Asialo galactosylated, fucosylated, biantennary (NA2F); FA2G2 N-Glycan; Asialo, galactosylated, fucosylated, bi-antennary N-linked glycan; (Gal)2(GlcNAc)2(Man)3(GlcNAc)2Fuc; Mannotriose-[fucosyl-di-(N-acetylglucosamine)] bis(galactosyl-N-acetylglucosaminyl). Grades: ≥90%. CAS No. 1309851-94-2. Molecular formula: C68H114N4O50. Mole weight: 1787.63. | |
| NA2G1F N-Glycan | NA2G1F N-Glycan exhibits itself as an indispensable compound aiding in studying cancer, autoimmune ailments, along with infectious malaises. Facilitating the intricate procedure of glycoprotein synthesis, cellular identification, coupled with immune response modulation, this glycan assumes a pivotal function. Synonyms: FA2G1 N-glycan; Asialo, monogalactosylated, core fucosylated bi-antennary N-linked glycan; G1F N-Glycan. | |
| NA2 Glycan, 2-AA labelled | NA2 Glycan, 2-AA labelled, a highly sought-after and versatile reagent, is of utmost importance in the rigorous analysis of complex glycan structures. Its potent ability to identify the diverse oligosaccharides affiliated with prevalent disorders like cancer and genetic anomalies pave the way for a whole host of untold biochemical research breakthroughs. Spanning the gamut from disease diagnosis to cutting-edge drug development, the unparalleled efficacy of this indispensable product is the quintessence of academic and scientific excellence. | |
| NA2 Glycan, 2-AB labelled | | |
| NA2 N-Glycan | NA2 N-Glycan is a crucial component used for the research of glycosylation patterns. It plays a vital role in the study and understanding of diseases such as cancer, autoimmune disorders and genetic disorders. Synonyms: Asialo, galactosylated, biantennary (NA2); Asialo, galactosylated, bi-antennary N-linked Glycan; A2G2 N-Glycan; (Gal-GlcNAc)2Man3(GlcNAc)2; Mannotriose-di-(N-acetyl-D-glucosamine) bis(galactosyl-[N-acetyl-D-glucosaminyl]); O-β-D-Galactopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?2)-O-α-D-mannopyranosyl-(1?3)-O-[O-β-D-galactopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?2)-α-D-mannopyranosyl-(1?6)]-O-β-D-mannopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-D-glucose; NA2 Glycan. Grades: ≥90%. CAS No. 71496-53-2. Molecular formula: C62H104N4O46. Mole weight: 1641.49. | |
| NA3F N-Glycan | NA3F N-Glycan is a highly intricate and multifaceted biocompound renowned for its indispensable role in the in-depth examination and profound understanding of the intricate N-glycan structures and their associated functionalities. Synonyms: Asialo, fucosylated, triantennary N-linked glycan. CAS No. 115142-60-4. Molecular formula: C82H137N5O60. Mole weight: 2152.96. | |
| NA3 Glycan, 2-AA labelled | NA3 Glycan is an indispensable compound in the biomedical sector, contributes substantially to investigations on glycosylation-associated ailments. with 2-AA labeling, this compound guarantees meticulous scrutiny and evaluation of glycan architectures. Its applications primarily revolve around studying cancer, autoimmune disorders and genetic anomalies. | |
| NA3 Glycan, 2-AB labelled | | |
| NA3 N-Glycan | NA3 N-Glycan is a carbohydrate molecule used in the study and analysis of glycosylation patterns on proteins. NA3 N-Glycan is particularly important in the investigation of diseases such as cancer, autoimmune disorders and genetic disorders where abnormal protein glycosylation is involved. Synonyms: Asialo, galactosylated, triantennary (NA3); A3G3 N-Glycan; Asialo, galactosylated, tri-antennary N-linked glycan; (Gal-GlcNAc)3-Man3-GlcNAc2; beta-D-Galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-[beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)]-alpha-D-mannopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->4)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose. Grades: ≥90%. CAS No. 82867-73-0. Molecular formula: C76H127N5O56. Mole weight: 2006.82. | |
| NA4 Glycan, 2-AA labelled | NA4 Glycan, 2-AA labelled, a highly sought-after compound in the bioscience arena, is widely utilized in the detection and characterization of glycoproteins, offering new insights into the molecular complexities of various diseases. The labeling of this glycan with 2-AA unleashes the power of fluorescence detection, intensifying precision in analysis. NA4 Glycan, 2-AA labelled is an essential tool for the identification of new biomarkers, furthering our understanding of the enigmatic mechanisms underlying cancer and autoimmune disorders. | |
| NA4 Glycan, 2-AB labelled | | |
| NA4 N-Glycan | NA4 N-Glycan, an indispensable element applied in the realm of biomedicine, stands as a fundamental asset utilized for the meticulous examination and exploration of glycoproteins. Exhibiting its utmost significance in the extensive domain of glycoprotein investigation and medicinal advancement, it bestows upon researchers the capacity to delve into the characterization and recognition of N-linked glycans. Synonyms: A4G4 N-Glycan; [Gal-GlcNAc]4-Man3-GlcNAc2; Asialo, galactosylated, tetraantennary, N-linked glycan (NA4); Gal (b1-4)GlcNAc (b1-2)[Gal (b1-4)GlcNAc (b1-4)]Man (a1-3)[Gal (b1-4)GlcNAc (b1-2)[Gal (b1-4)GlcNAc (b1-6)]Man (a1-6)]Man (b1-4)GlcNAc (b1-4)GlcNAc. Grades: ≥80%. CAS No. 82867-74-1. Molecular formula: C90H150N6O66. Mole weight: 2372.15. | |
| N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester | N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester is an intermediate 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. Synonyms: Benzyl 2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-glucopyranoside Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-α-D-glucopyranoside. CAS No. 40269-09-8. Molecular formula: C19H27NO8. Mole weight: 397.42. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid | N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid is a potent neuraminidase (sialidase) inhibitor. It shows inhibitory activities against human neuraminidase enzymes with IC50s of 143, 43, 61, and 74 μM for NEU1, NEU2, NEU3, and NEU4, respectively. Uses: Enzyme inhibitors. Synonyms: NADNA; 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid. Grades: ≥98% (HPLC). CAS No. 24967-27-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| N-Acetyl-2,7-anhydro-a-neuraminic acid | N-Acetyl-2,7-anhydro-α-neuraminic acid, a pivotal compound in the realm of biomedicine, showcases its indispensability. Researchers extensively exploit this compound to elucidate and combat a myriad of glycosylation-linked ailments. It serves as an invaluable asset in fabricating drugs aimed at regulating sialic acid-mediated physiological mechanisms, encompassing virulent contagions and malignant metastasis. Synonyms: 5-(Acetylamino)-2,7-anhydro-3,5-dideoxy-D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid; (2R,3S,7R)-2-acetamido-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid; 2,7-ANHYDRO-NEU5AC; 2,7-Ahana; D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-2,7-anhydro-3,5-dideoxy-. CAS No. 95574-95-1. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Synonyms: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
| N-Acetyl-2-O-(5-bromo-1H-indol-3-yl)-α-neuraminic Acid Sodium Salt | A novel chromogenic substrate for the staining of sialidase activity. Synonyms: 5-Bromo-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid Sodium Salt. Molecular formula: C19H22BrN2NaO9. Mole weight: 525.28. | |
| N-Acetyl-2-O-benzyl-neuraminic Acid Methyl Ester | Neuraminic Acid derivative. Synonyms: Benzyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosidonic Acid Methyl Ester. CAS No. 57777-97-6. Molecular formula: C19H27NO9. Mole weight: 413.42. | |
| N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate, a remarkable biomedical compound, is extensively employed for the treatment of targeted viral infections. By impeding the replication of specific viral strains, it exerts potent antiviral effects, resulting in a substantial decrease in viral load. Synonyms: Methyl(methyl-5-acetamido-4,7,8,9-tetra-D-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranoside)onate. CAS No. 73208-80-7. Molecular formula: C21H31NO13. Mole weight: 505.47. | |
| N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-α-D-galactosamine, renowned in the biomedical industry, plays a pivotal role in drug innovation predominantly aimed at combatting afflictions like cancer and viral infections. Synonyms: Methyl 2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-a-D-galactopyranoside. CAS No. 188666-34-4. Molecular formula: C17H23NO7. Mole weight: 353.37. | |
| N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid | N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid is a synthetic sialic acid analogue and the 9-acetamido derivative of N-Acetylneuraminic Acid. N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid can be used by influenza C virus as a receptor determinant for attachment to cells. Modified erythrocytes containing N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid were agglutinated by influenza C virus to the same titer as the 9-O-acetyl analogue but was shown to be resistant to cleavage by the viral acetylesterase. Synonyms: 5,9-Bis(acetylamino)-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic Acid; 9-Acetamido-9-N-(acetyl)-9-deoxy-D-neuraminic Acid. Grades: 95%. CAS No. 112054-78-1. Molecular formula: C13H22N2O9. Mole weight: 350.32. | |
| N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid | N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid is an indispensable compound with utilization for the purpose of developing pharmaceutical drugs that specifically for studying ailments associated with irregular sialic acid metabolism, encompassing sialic acid storage diseases and sialuria. Synonyms: 5-(Acetylamino)-9-O-(N-acetyl-a-neuraminosyl)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid. CAS No. 96425-77-3. Molecular formula: C22H36N2O17. Mole weight: 600.52. | |
| N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid | N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid is used in the preparation of glycosidating agents and intermediate for gangliosides. Synonyms: 5-(Acetylamino)-9-O-(N-acetyl-β-neuraminosyl)-3,5-dideoxy-D-glycero-D-galacto-2-Nonulosonic Acid. CAS No. 114608-45-6. Molecular formula: C22H36N2O17. Mole weight: 600.52. | |
| N-Acetylallolactosamine | N-Acetylallolactosamine is a remarkable compound assuming the role of a precursor orchestrating their synthesis of carbohydrates and glycoproteins. N-Acetylallolactosamine is used for studying cellular processes, encompassing pivotal domains such as cell adhesion, signal transduction and immune response. Synonyms: 2-Acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-D-glucose. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-Acetyl-α-D-glucosamine-1-phosphate disodium salt | N-Acetyl-α-D-glucosamine-1-phosphate disodium salt is an indispensable compound in the biomedical sector with applications extending to studying an array of diseases and conditions, including particular enzyme deficiencies and genetic disorders. Synonyms: N-acetyl-D-glucosamine-1-phosphate disodium salt; Sodium 2-acetamido-2-deoxy-1-O-(hydroxyphosphinato)-α-D-glucopyranose; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), disodium salt. Grades: 95%. CAS No. 31281-59-1. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. | |
| N-Acetyl-b-D-glucosamine-PEG3-alkyne | N-Acetyl-b-D-glucosamine-PEG3-alkyne is a biomedical compound used for various drug delivery applications. It acts as a linker molecule for the synthesis of PEGylated drugs, enhancing their stability and bioavailability. This product finds utility in studying diseases like cancer, cardiovascular disorders and inflammatory conditions. Synonyms: β-GlcNAc-PEG3-Propyne. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| N-Acetyl-β-D-Glucosamine 6-Acetate 1,3,4-Tribenzyl Ether | N-Acetyl-β-D-Glucosamine 6-Acetate 1,3,4-Tribenzyl Ether is a derivative of N-Acetyl-D-Glucosamine 6-Acetate, used in the preparation of the active mutant subtilisin BPN' in DMF via site-directed mutagenesis. Synonyms: Phenylmethyl 2-(Acetylamino)-2-deoxy-3,4-bis-O-(phenylmethyl)-β-D-glucopyranoside 6-Acetate. CAS No. 129729-33-5. Molecular formula: C31H35NO7. Mole weight: 533.61. | |
| N-Acetyl-de-O-sulfated heparin sodium salt | N-Acetyl-de-O-sulfated heparin sodium salt is an enzyme substrate that inactivates thrombin through an antithrombin (AT) dependent mechanism, thereby preventing fibronectin formation. Synonyms: N-Acetyl-de-O-sulfated heparin (Heparin IV-A) sodium salt. CAS No. 133686-69-8. | |
| N-Acetyl-D-Glucosamine 3,4-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,4-Diacetate; (N,3-O,4-O)-Triacetyl-D-Glucosamine. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| N-Acetyl-D-Glucosamine 3,6-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,6-Diacetate; (N,3-O,6-O)-Triacetyl-D-Glucosamine. CAS No. 221069-48-3. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| N-Acetyl-D-Glucosamine 4,6-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 4,6-Diacetate; (N,4-O,6-O)-Triacetyl-D-Glucosamine. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| N-Acetyl-D-lactosamine | N-Acetyl-D-lactosamine, a paramount constituent within the biomedical realm, has showcased its indispensability in the creation of pharmaceuticals that specifically target distinct ailments. Remarkably, it assumes a pivotal function in the formulation of therapeutic remedies intended for maladies such as cystic fibrosis and various respiratory tract infections. Furthermore, this compound exhibits immense potential for synthesizing glycoproteins and glycolipids, thereby fueling progressive strides in the frontier of drug exploration and advancement. Synonyms: LacNAc; Galβ1-4GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose; 2-Acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranose; N-Acetyl-4-O-β-D-galactopyranosyl-D-glucosamine; Galβ-(1-4)-D-GlcNAc; Galactopyranosyl-b-1,4-N-acetyl-D-glucosamine; 2-Acetamido-2-deoxy-D-lactose. Grades: ≥98%. CAS No. 32181-59-2. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-Acetyl-D-lactosamine-BSA (14 atom spacer) | | |
| N-Acetyl-D-lactosamine BSA (3 atom spacer) | N-Acetyl-D-lactosamine BSA (3 atom spacer) is a fundamental and indispensable element within the biomedical domain finding extensive application in ailments characterized by atypical cellular adhesion, encompassing malignant growths and inflammatory conditions. Synonyms: b-D-Galactopyranosyl-(1-->4)-2-acetamido-2-deoxy-D-glucose. | |
| N-Acetyl-D-lactosamine ethyl fluorescein 5-thiourea | N-Acetyl-D-lactosamine ethyl fluorescein 5-thiourea is a specialized biomedical product used in the study and detection of certain diseases and drug targets. It functions as a fluorescent probe for investigating lectin-carbohydrate interactions and glycosylation processes. This compound is commonly employed in research related to carbohydrate-binding proteins, glycoproteins and other biologically relevant molecules. Molecular formula: C37H41N3O16S. Mole weight: 815.80. | |
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