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| Product | Description | |
|---|---|---|
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester is a remarkable biomedical compound, which can selectively inhibit certain enzymes implicated in the advancement of specific cancers and inflammatory disorders. Alternative Names: 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-N-fluorenyloxycarbonyl-L-threonine tert-butyl ester. Molecular formula: C81H86N2O29. Mole weight: 1551.55. |  |
| 2-Acetamido-3-O-acetyl-2-deoxy-a-D-glucopyranose | 2-Acetamido-3-O-acetyl-2-deoxy-α-D-glucopyranose-min is a vital compound in biomedical research used for studying the biological activities and functions of carbohydrates. With a purity level of at least 80% alpha, it is primarily utilized in the development of drugs targeting glycosylation-related diseases and disorders. Alternative Names: α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 3-acetate. CAS No. 51449-95-7. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| 2-Acetamido-3-O-acetyl-2-deoxy-D-glucopyranose | 2-Acetamido-3-O-acetyl-2-deoxy-D-glucopyranose, known as a pivotal element in the synthesis of diverse pharmaceutical medications, holds significant prominence within the biomedical sector due to its remarkable medicinal attributes against bacterial and fungal afflictions. Alternative Names: 2-(Acetylamino)-2-deoxy-D-glucose 3-acetate. CAS No. 51449-93-5. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| 2-Acetamido-3-O-acetyl-4,6-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-3-O-acetyl-4,6-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol is an extensively explored pharmaceutical compound, manifesting substantial effectiveness in the realm of biomedicine. This compound finds prominent utilization in addressing bacterial infections of Gram-positive nature. By impeding bacterial growth and propagation, it exerts exemplary antibiotic properties. Alternative Names: 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylic acid, 7-(acetylamino)-8-(acetyloxy)hexahydro-2-phenyl-, 1,1-dimethylethyl ester, [2R-(2α,4aα,7α,8β,8aβ)]- (9CI). CAS No. 133697-31-1. Molecular formula: C22H30N2O7. Mole weight: 434.48. | |
| 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is an intricate compound renowned for its formidable inhibitory prowess against the enzyme glucosidase. This compound holds immense promise in the research of combatting type 2 diabetes mellitus and an array of metabolic maladies. Alternative Names: 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylic acid, 7-(acetylamino)-8-(acetyloxy)hexahydro-2-phenyl-, 1,1-dimethylethyl ester, (4aR,7S,8R,8aR)-. CAS No. 1221795-92-1. Molecular formula: C22H30N2O7. Mole weight: 434.48. | |
| 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide plays a pivotal role as a chemical reagent in the synthesis of glycoconjugates due to its remarkable reactivity and selectivity. Beyond this, the compound finds crucial applications in the field of medicinal chemistry for designing innovative carbohydrate-based therapeutics aimed at tackling complex medical conditions. Its complex molecular structure and nuanced chemical behavior make it a highly sought-after reagent in academic and industrial research aimed at developing healthcare solutions for the future. Molecular formula: C18H22N4O5. Mole weight: 374.40. | |
| 2-Acetamido-3-O-(b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose | 2-Acetamido-3-O-(b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose is a vital compound, facilitating the research of intricate glycosylation mechanisms. Profoundly engaged in synthesizing a myriad of glycoconjugates and glycosides, it concurrently drives the exploration and cultivation of therapies tailored to rectify irregular glycosylation patterns. Molecular formula: C14H25NO10S. Mole weight: 399.42. | |
| 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester | 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester, a prominent compound in the realm of biomedical research, showcases its indispensability in the exploration of diverse afflictions encompassing cancer and infectious diseases. By virtue of its distinctive chemical attributes, this product assumes a pivotal role in unraveling intricate molecular interplays, augmenting protein synthesis and facilitating drug design. Alternative Names: 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester; 3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester. CAS No. 172939-67-2. Molecular formula: C41H40N2O12. Mole weight: 752.78. | |
| 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose, a chemical compound extensively employed in glycopeptides and glycoproteins synthesis, further finds applications as a reagent for the scrutiny of carbohydrate moieties of glycoconjugates. With its multifaceted utility in the field of glycoscience, this compound assumes a critical stance in the quest towards unraveling the complexities of carbohydrates and their relevant biological processes. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide is a highly intricate chemical compound which is frequently employed to examine the multifaceted nature of carbohydrates from a biological and chemical standpoint. As a result of its intricate structure, this compound may also be utilized in the synthesis of glycopeptides and glycoproteins which bear immense therapeutic potential for the treatment of diverse ailments such as HIV and cancer. Alternative Names: 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide; DTXSID20659736; MFCD23104224; AKOS025295776; N-[(2R,4aR,6R,7R,8R,8aS)-6-Azido-8-(benzyloxy)-2-phenylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide. CAS No. 80887-27-0. Molecular formula: C22H24N4O5. Mole weight: 424.46. | |
| 2-acetamido-4-(2-hydroxyethylsulfonyl)benzoic acid | 2-acetamido-4-(2-hydroxyethylsulfonyl)benzoic acid. CAS No. 84712-88-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide, a widely-used reagent for synthesizing glycopeptides and glycoproteins, has proven to be a valuable tool in elucidating the activity of glycosyltransferases through its use as a substrate in enzymatic assays. Its versatility in these applications underscores its significance as a scientific resource. Alternative Names: 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide. CAS No. 168397-51-1. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose is a vital intermediate utilized in the biomedical industry. This compound plays a crucial role in the synthesis of glycosides, neoglycoproteins, and glycoconjugates used for drug development and disease research. It serves as a foundational building block for designing novel therapies targeting various diseases, including cancer, bacterial infections, and immunological disorders. Alternative Names: 4,6-O-Benzylidene-N-acetyl-D-galactosamine. CAS No. 420118-03-2. Molecular formula: C15H19NO6. Mole weight: 309.31. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone is an extensively utilized potent compound in the biomedical sector, exhibiting remarkable efficacy in the research of both bacterial and fungal infections. Its profound antimicrobial attributes render it highly effective against a broad array of pathogens, encompassing staphylococcus aureus and candida albicans. The mechanism of action entails impeding the proliferation and propagation of these microorganisms. Alternative Names: 2-(Acetylamino)-2-deoxy-N-hydroxy-4,6-O-[(R)-phenylmethylene]-D-gluconimidic Acid δ-Lactone. CAS No. 132063-03-7. Molecular formula: C15H18N2O6. Mole weight: 322.31. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose is an intermediator in the synthesis and research of crafting avant-garde antiviral and antifungal therapies. Its significance magnifies in the study od combating against rhinoviruses, influenzas, herpetic ailments, and fungal infestations comprising pathogens of Candida extraction. Alternative Names: D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-; Glucopyranose, 2-acetamido-4,6-O-benzylidene-2-deoxy-, D-; N-Acetyl-4,6-benzylideneglucosamine. Grades: ≥95%. CAS No. 29776-43-0. Molecular formula: C15H19NO6. Mole weight: 309.31. | |
| 2-Acetamido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol, a synthetically derived organic compound, serves as a potent inhibitor of glucosidase enzymes in the biomedical sector. In clinical settings, this molecule aids in regulating excessive blood glucose levels in type 2 diabetes patients, in addition to mitigating symptoms of various metabolic disorders. The multifunctional nature of this compound has demonstrated its potential in expanding therapeutic avenues. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
| 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is a synthetic compound used in the biomedical industry for treating type 2 diabetes. It works by inhibiting alpha-glucosidase, an enzyme that breaks down carbohydrates in the small intestine, slowing down the absorption of glucose and reducing blood sugar level. Alternative Names: 2-ACETAMIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL; tert-butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; starbld0032901; DTXSID00565023; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-2H,5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. CAS No. 1221795-90-9. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
| 2-Acetamido-4-bromophenol | 2-Acetamido-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 107986-49-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrNO2, Molecular Weight: 230.06. US Biological Life Sciences. |  Worldwide |
| 2-Acetamido-4-bromophenol | 2-Acetamido-4-bromophenol. Alternative Names: 2-ACETAMIDO-4-BROMOPHENOL, 107986-49-2, N-(5-bromo-2-hydroxyphenyl)acetamide, ZINC00616408, AC1LJJAE, Ambcb7666524, SureCN2325682, 2-Acetamido-4-bromophenol,, Oprea1_503088, MLS000621558, CTK4A5799, MolPort-002-123-668, HMS2665A21, ANW-15880, AKOS015837986, AG-L-20282, MCULE-3890912151, AK130722, KB-19301, SMR000299725. CAS No. 107986-49-2. Purity: 97%. Product ID: ACM107986492. Molecular formula: C8H8BrNO2. Mole weight: 230.1. IUPAC Name: N-(5-bromo-2-hydroxyphenyl)acetamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Acetamido-4-Chloro-5-Methylphenol | 2-Acetamido-4-Chloro-5-Methylphenol. Alternative Names: 2-ACETAMIDO-4-CHLORO-5-METHYLPHENOL. CAS No. 153506-14-0. Product ID: ACM153506140. Molecular formula: C9H10NO2Cl. Mole weight: 199.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-4-fluoro-3-nitrotoluene | 2-Acetamido-4-fluoro-3-nitrotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-77-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9FN2O3, Molecular Weight: 212.18. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-4-fluorobenzeneboronic acid,pinacol ester | 2-Acetamido-4-fluorobenzeneboronic acid,pinacol ester. Alternative Names: 1150271-67-2, 2-Acetamido-4-fluorophenylboronic acid, pinacol ester, BD230277, N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CTK8B2982, ANW-41544, PC6998, AKOS015999301, AK-92108, KB-19305, A-3615, 2-Acetamido-4-fluorophenylboronic acid pinacol ester, 2-Acetamido-4-fluorobenzeneboronic acid, pinacol ester, 2-(Acetylamino)-4-fluorobenzeneboronic acid, pinacol ester, N-[5-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. CAS No. 1150271-67-2. Purity: 95%. Product ID: ACM1150271672. Molecular formula: C14H19BFNO3. Mole weight: 279.1171. IUPAC Name: N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-4-fluorophenylboronic Acid Pinacol Ester | 2-Acetamido-4-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-67-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BFNO3, Molecular Weight: 279.12. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-4-(methylsulfanyl)butanoic acid | 2-Acetamido-4-(methylsulfanyl)butanoic acid. CAS No. 10402-93-4. Purity: 96%. Product ID: ACM10402934. Molecular formula: C7H13NO3S. Mole weight: 191.248. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside, a compound widely employed in the biomedical field, has garnered considerable attention for its pertinence in investigating diverse ailments. Notably, it manifests intriguing potential as an anti-inflammatory and antibacterial agent, thereby holding immense significance in pharmaceutical exploration. By virtue of its distinctive molecular composition, this compound exhibits promise as an avenue for the development of novel therapeutics targeting infections and inflammation-driven maladies. Alternative Names: Phenylmethyl 2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-glucopyranoside; Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-glucopyranoside. CAS No. 71208-01-0. Molecular formula: C36H45NO15. Mole weight: 731.74. | |
| 2-Acetamido-4-O-[2,4-di-O-acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-glucopyranosyl]-1,3,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose | 2-Acetamido-4-O-[2,4-di-O-acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-glucopyranosyl]-1,3,6-tri-O-acetyl-2-deoxy-β-D-glucopyranose is a compound of great complexity, serving as a pivotal component for the advancements made in specific ailment-targeted pharmaceuticals, such as malignant neoplasms and infectious maladies. Molecular formula: C52H71NO34. Mole weight: 1254.11. | |
| 2-Acetamido-4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-N-acetyl-D-muramic acid | 2-Acetamido-4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-N-acetyl-D-muramic acid is a compound employed in the biomedical sector, facilitating the development of antibiotics and antiviral therapeutics. Functioning as a pivotal entity, it assumes a critical function in the research of amelioration of diverse microbial infections and afflictions. Alternative Names: GlcNAc-1-b-4-MurNAc(OAc)5; N-Acetyl-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-Muramic Acid 1,6-Diacetate. CAS No. 475502-13-7. Molecular formula: C29H42N2O18. Mole weight: 706.66. | |
| 2-Acetamido-4-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactose | 2-Acetamido-4-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactose is a crucial compound in biomedicine used for treating various diseases. This product plays a vital role in the development of drugs for combating bacterial infections, addressing viral illnesses, and managing certain types of cancer. Its unique structural properties make it an indispensable tool for researchers and pharmaceutical companies striving to create effective therapies to improve global healthcare. Alternative Names: GalNAc-a-1-4-GalNAc; 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-2-deoxy-D-galactose. CAS No. 117192-64-0. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-galactopyranose | 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-galactopyranose is a pivotal compound in biomedicine, embracing a momentous function as a glycosylated constituent during peptidoglycan synthesis. Its versatile applications encompass the creation of therapeutic agents that combat bacterial infections or dysfunctions arising from compromised peptidoglycan metabolism. Alternative Names: GlcNAc-b-1-4-GalNAc. CAS No. 141725-02-2. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-muramic acid | Introducing the esteemed compound, 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-muramic acid, renowned for its profound significance in the realm of biomedicine. With its potential antimicrobial attributes, this compound bears striking resemblance to the pivotal element discovered within bacterial cell walls. Consequently, it emerges as an ideal candidate for the development of efficacious drugs combating bacterial infections. Alternative Names: N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]muramic acid; N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic acid; GlcNAc-b1-4-MurNAc; 2-Acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-3-O-(D-1-carboxyethyl)-2-deoxy-D-glucose; (R)-2-(((2R,3R,4R,5R)-2-Acetamido-4-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,6-dihydroxy-1-oxohexan-3-yl)oxy)propanoic acid. CAS No. 41137-10-4. Molecular formula: C19H32N2O13. Mole weight: 496.46. | |
| 2-Acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-b-D-glucopyranosyl)-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside | 2-Acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-b-D-glucopyranosyl)-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside is a multifaceted biomedical compound, emerging as a paramount tool in the research of battle against tumors. Moreover, its utility extends to facilitating a profound understanding of glycosylation processes. Molecular formula: C41H50N2O12. Mole weight: 762.84. | |
| 2-Acetamido-4-O-{2-acetamido-4-O-[[3-O-[2,4-di-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranosyl]-6-O-[2,6-di-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-b-D-mannopyranosyl]-b-D-mannopyranosyl]]-2-deoxy-b-D-glucopyranosyl}-6-O-(a-L-fucopyranosyl)-2-deoxy-b-D-thioglucopyranoside | 2-Acetamido-4-O-{2-acetamido-4-O-[[3-O-[2,4-di-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranosyl]-6-O-[2,6-di-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-b-D-mannopyranosyl]-b-D-mannopyranosyl]]-2-deoxy-b-D-glucopyranosyl}-6-O-(a-L-fucopyranosyl)-2-deoxy-b-D-thioglucopyranoside. Molecular formula: C72H120N6O49S. Mole weight: 1885.81. | |
| 2-Acetamido-4-O-{2-acetamido-4-O-[[3-O-[2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranosyl]-6-O-[2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-2-deoxy-b-D-glucopyranosyl}-2-deoxy-b-D-thioglucopyranoside | 2-Acetamido-4-O-{2-acetamido-4-O-[[3-O-[2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranosyl]-6-O-[2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-2-deoxy-b-D-glucopyranosyl}-2-deoxy-b-D-thioglucopyranoside. Molecular formula: C50H84N4O35S. Mole weight: 1333.28. | |
| 2-Acetamido-4-O-[2-acetamido-4-O-(b-D-glucopyranosyl)-3,6-di-O-(a-D-mannopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-b-D-thioglucopyranoside | 2-Acetamido-4-O-[2-acetamido-4-O-(b-D-glucopyranosyl)-3,6-di-O-(a-D-mannopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-b-D-thioglucopyranoside is a remarkable biomedical substance, widely employed in the research of combating malignant neoplasms and pernicious bacterial infections. Its profound capability to selectively target disease-related pathways and enzymes significantly contributes to its remarkable efficacy. Molecular formula: C34H58N2O25S. Mole weight: 926.89. | |
| 2-Acetamido-4-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside | 2-Acetamido-4-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside is an esteemed compound, exhibiting an array of therapeutic potentialities. Its noteworthy antiviral attributes effectively impede viral replication, while its anti-proliferative properties unveil auspicious outcomes in combatting specific cancer types. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester | 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester. Molecular formula: C15H19BF3NO4. Mole weight: 345.12g/mol. IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenyl]acetamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC(F)(F)F)NC(=O)C. InChI: InChI=1S/C15H19BF3NO4/c1-9(21)20-12-8-10(22-15(17,18)19)6-7-11(12)16-23-13(2,3)14(4,5)24-16/h6-8H,1-5H3,(H,20,21). |  |
| 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid,pinacol ester | 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid,pinacol ester. Alternative Names: 1150271-56-9, 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester, CTK8B2981, ANW-41543, KB-19298, A-3630, 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid pinacol ester. CAS No. 1150271-56-9. Purity: 96%. Product ID: ACM1150271569. Molecular formula: C15H19BF3NO4. Mole weight: 345.1. IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-4- (trifluoromethoxy) phenylboronic Acid Pinacol Ester | 2-Acetamido-4- (trifluoromethoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19BF3NO4, Molecular Weight: 345.12. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-4-(trifluoromethyl)phenylboronic acid,pinacol ester | 2-Acetamido-4-(trifluoromethyl)phenylboronic acid,pinacol ester. Alternative Names: 1150271-57-0, BD230274, 2-Acetamido-4-(trifluoromethyl)phenylboronic acid, pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)acetamide, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]acetamide, CTK8B2980, ANW-41542, PC5715, AKOS015999299, AK-92105, KB-19299, A-3631, 2-Acetamido-4-(trifluoromethyl)phenylboronic acid pinacol ester, 2-Acetamido-4-(trifluoromethyl)benzeneboronic acid, pinacol ester, 2-Acetamido-4-(trifluoromethyl)benzeneboronic acid, pinacol ester 98%. CAS No. 1150271-57-0. Purity: 98%. Product ID: ACM1150271570. Molecular formula: C15H19BF3NO3. Mole weight: 329.1. IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-4- (trifluoromethyl) phenylboronic Acid Pinacol Ester | 2-Acetamido-4- (trifluoromethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19BF3NO3, Molecular Weight: 329.12. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester | 2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester. Alternative Names: 1218791-33-3, 2-Acetamido-5-acrylamidophenylboronic acid pinacol ester, AK-85055, KB-19307, X1768, A-3606, 2-Acetamido-5-acrylamidophenylboronic acid, pinacol ester, N-(4-Acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide. CAS No. 1218791-33-3. Purity: 95%. Product ID: ACM1218791333. Molecular formula: C17H23BN2O4. Mole weight: 330.2. IUPAC Name: N-[4-acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-5-acrylamidophenyl Boronic acid, pinacol ester | 2-Acetamido-5-acrylamidophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-33-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H23BN2O4, Molecular Weight: 330.19. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-amino-3-bromopyridine | 2-Acetamido-5-amino-3-bromopyridine is a chemical reagent used in the synthesis of inhibitors for cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 896161-09-4. Pack Sizes: 250mg, 1g. Molecular Formula: C7H8BrN3O, Molecular Weight: 230.06. US Biological Life Sciences. | Worldwide |
| 2-acetamido-5-aminopentanoic acid | 2-acetamido-5-aminopentanoic acid (CAS# 2185-16-2 ) is a useful research chemical. Alternative Names: N(5)-Acetyl-L-ornithine; N(delta)-Acetylornithine. Grades: ≥ 98 %. CAS No. 2185-16-2. Molecular formula: C7H14N2O3. Mole weight: 174.2. | |
| 2-Acetamido-5-aminophenylboronic acid | 2-Acetamido-5-aminophenylboronic acid. Group: Biochemicals. Alternative Names: [2-(Acetylamino)-5-aminophenyl]boronic acid. Grades: Highly Purified. CAS No. 136237-84-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11BN2O3. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-aminophenylboronic acid | 2-Acetamido-5-aminophenylboronic acid. Alternative Names: [2-(Acetylamino)-5-aminophenyl]boronic Acid. CAS No. 136237-84-8. Purity: 96%. Product ID: ACM136237848. Molecular formula: C8H11BN2O3. Mole weight: 194.00. IUPAC Name: (2-acetamido-5-aminophenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-5-aminophenylboronic acid,pinacol ester,hcl | 2-Acetamido-5-aminophenylboronic acid,pinacol ester,hcl. Alternative Names: 1218791-41-3, AK-85061, KB-19310, X1775, A-3607, 2-Acetamido-5-aminophenylboronic acid pinacol ester HCl, 2-Acetamido-5-aminophenylboronic acid, pinacol ester, HCl, 2-Acetamido-5-aminophenylboronic acid pinacol ester hydrochloride, N-(4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide hydrochloride. CAS No. 1218791-41-3. Purity: 96%. Product ID: ACM1218791413. Molecular formula: C14H22BClN2O3. Mole weight: 312.6. IUPAC Name: N-[4-amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-5-aminophenylboronic acid, pinacol ester, HCl | 2-Acetamido-5-aminophenylboronic acid, pinacol ester, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-41-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H22BClN2O3, Molecular Weight: 312.6. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-bromo-3-nitropyridine | 2-Acetamido-5-bromo-3-nitropyridine is a chemical reagent used in the syntheis of ribofuranosides of substituted imidazo[c]pyridines as purine antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 381679-24-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H6BrN3O3, Molecular Weight: 260.04. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-bromo-4-ethylthiazole | 2-Acetamido-5-bromo-4-ethylthiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267904-60-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H9BrN2OS, Molecular Weight: 249.13. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-bromo-4-ethylthiazole | 2-Acetamido-5-bromo-4-ethylthiazole. Alternative Names: 2-Acetamido-5-bromo-4-ethylthiazole, 1267904-60-8, N-(5-Bromo-4-ethylthiazol-2-yl)acetamide, ACMC-209bbq, CTK8A9932, MolPort-019-877-812, ANW-18948, AKOS015908394, AK-90763, BD229437, KB-227208, A-3143, I14-25076. CAS No. 1267904-60-8. Purity: 98%. Product ID: ACM1267904608. Molecular formula: C7H9BrN2OS. Mole weight: 249.1. IUPAC Name: N-(5-bromo-4-ethyl-1,3-thiazol-2-yl)acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-5-bromo-4-methylpyridine | 2-Acetamido-5-bromo-4-methylpyridine is used in the continuous exothermix process of nitration. Group: Biochemicals. Grades: Highly Purified. CAS No. 142404-82-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H9BrN2O, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-bromoisonicotinic Acid | 2-Acetamido-5-bromoisonicotinic Acid is a reactant in the synthesis of nicotinic acid derivatives, used in the biological study of differentiation induced by nicotinic acid, nicotinamide and isonicotinic acid in human leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 871269-03-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrN2O3, Molecular Weight: 259.06. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-bromopyridine | 2-Acetamido-5-bromopyridine is a chemical reagent used in the synthesis of novel Bcr-Abl inhibitors with diacylated piperazine felxible linkers. Also used to produce hetero-monocyclic derivatives as even more potent inhibitors of BCR-ABL. Group: Biochemicals. Grades: Highly Purified. CAS No. 7169-97-3. Pack Sizes: 5g, 25g. Molecular Formula: C7H7BrN2O, Molecular Weight: 215.05. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-bromopyrimidine | 2-Acetamido-5-bromopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 180530-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6BrN3O, Molecular Weight: 216.04. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-bromopyrimidine | 2-Acetamido-5-bromopyrimidine. Alternative Names: 2-ACETAMIDO-5-BROMOPYRIMIDINE, 180530-15-8, N-(5-Bromopyrimidin-2-yl)acetamide, ACMC-209egq, SureCN2275255, 2-Acetamido-5-bromopyrimidine,, CTK4D7641, ANW-23016, AKOS015837902, AG-L-22347, MB11994, AK-90627, BD229136, KB-19316, B-3600, I03-801. CAS No. 180530-15-8. Purity: 98%. Product ID: ACM180530158. Molecular formula: C6H6BrN3O. Mole weight: 216.0. IUPAC Name: N-(5-bromopyrimidin-2-yl)acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-5-bromothiazole | 2-Acetamido-5-bromothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7336-54-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5BrN2OS, Molecular Weight: 221.08. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-chloroisonicotinic Acid | 2-Acetamido-5-chloroisonicotinic Acid is a chemical reagent used in the synthesis of p38a protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 944390-08-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H7ClN2O3, Molecular Weight: 214.61. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-chlorophenylboronic acid | 2-Acetamido-5-chlorophenylboronic acid. Alternative Names: 2-ACETAMIDO-5-CHLOROPHENYLBORONIC ACID, 1072945-85-7, (2-Acetamido-5-chlorophenyl)boronic acid, ACMC-2098qq, SureCN9994898, CTK4A5209, ANW-15600, AKOS015837982, AG-D-22452, AK-92035, BD230206, KB-19321, A-3610, I04-1986. CAS No. 1072945-85-7. Purity: 96%. Product ID: ACM1072945857. Molecular formula: C8H9BClNO3. Mole weight: 213.4. IUPAC Name: (2-acetamido-5-chlorophenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-5-chlorophenylboronic Acid | 2-Acetamido-5-chlorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-85-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BClNO3, Molecular Weight: 213.43. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-chlorophenylboronic Acid Pinacol Ester | 2-Acetamido-5-chlorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 957063-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BClNO3, Molecular Weight: 295.57. US Biological Life Sciences. | Worldwide |
| 2-(ACETAMIDO)-5-(CHLOROSULFONYL)-1,3,4-THIADIAZOLE | 2-(ACETAMIDO)-5-(CHLOROSULFONYL)-1,3,4-THIADIAZOLE. CAS No. 32873-57-7. Molecular formula: C4H4ClN3O3S2. Mole weight: 241.67586. | |
| 2-Acetamido-5-ethylbenzenesulfonyl Chloride | 2-Acetamido-5-ethylbenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 952959-47-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO3S, Molecular Weight: 261.73. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-fluorophenylboronic acid,pinacol ester | 2-Acetamido-5-fluorophenylboronic acid,pinacol ester. Alternative Names: 1150271-55-8, 2-Acetamido-5-fluorophenylboronic acid, pinacol ester, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CTK8B2985, ANW-41547, AKOS015999295, MB11496, AK-92104, BD230273, KB-19325, A-3616, 2-Acetamido-5-fluorophenylboronic acid pinacol ester, ACETAMIDE, N-[4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. CAS No. 1150271-55-8. Purity: 98%. Product ID: ACM1150271558. Molecular formula: C14H19BFNO3. Mole weight: 279.1. IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-5-fluorophenylboronic Acid Pinacol Ester | 2-Acetamido-5-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-55-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BFNO3, Molecular Weight: 279.12. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-fluoropyridine | 2-Acetamido-5-fluoropyridine. CAS No. 100304-88-9. Product ID: ACM100304889. Molecular formula: C7H7N2OF. Mole weight: 154.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-5-mercapto-1,3,4-thiadiazole | Acetazolamide intermediate. Group: Biochemicals. Alternative Names: N-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)acetamide; N-(5-Mercapto-1,3,4-thiadiazol-2-yl)acetamide; 2-Acetylamino-1,3,4-thiadiazoline-2-thione; NSC 97893. Grades: Highly Purified. CAS No. 32873-56-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-mercapto-1,3,4-thiadiazole-d3 | Labeled Acetazolamide intermediate. Group: Biochemicals. Alternative Names: N-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)acetamide-d3; N-(5-Mercapto-1,3,4-thiadiazol-2-yl)acetamide-d3; -Acetylamino-1,3,4-thiadiazoline-2-thione-d3; NSC 97893-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-mercapto-1,3,4-thiadiazole-[d3] | 2-Acetamido-5-mercapto-1,3,4-thiadiazole-[d3], is the labelled analogue of 2-Acetamido-5-mercapto-1,3,4-thiadiazole, which is an intermediate of Acetazolamide. Acetazolamide is a medication used to treat glaucoma, epilepsy, altitude sickness, periodic paralysis, idiopathic intracranial hypertension, and heart failure. Alternative Names: 2-Acetamido-5-mercapto-1,3,4-thiadiazole D3. CAS No. 1246816-83-0. Molecular formula: C4H2D3N3OS2. Mole weight: 178.25. | |
| 2-Acetamido-5-methoxy-4-nitrobenzoic acid | 2-Acetamido-5-methoxy-4-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 196194-98-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O6, Molecular Weight: 254.2. US Biological Life Sciences. | Worldwide |
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