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Product
2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L- serine 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine is a highly intricate biomedical entity, finding its purpose in the realm of drug development and research endeavors. Its utilization primarily revolves around serving as a forerunner in the synthetic pathway of glycopeptides and glycoproteins. This particular compound also assumes a position of paramount importance in the intensive exploration of the profound influence glycosylation imposes on biological functionality. Furthermore, its application extends to the investigation of ailments entailing glycosylation phenomenon, notably encompassing cancer, diabetes, and a plethora of immune disorders that plague humanity. Synonyms: Protected T Epitope 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl]-N-fluorenyloxycarbonyl-L-serine. CAS No. 125760-30-7. Molecular formula: C44H52N2O21. Mole weight: 944.88. BOC Sciences 12
2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine tert-butyl ester 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine tert-butyl ester is a biomedical compound, manifesting its exceptional pharmacological prowess by engaging intricate cellular cascades within the research of oncology, immunopathology, and immune-mediated maladies. Synonyms: 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine tert-butyl ester; 658072-67-4. CAS No. 658072-67-4. Molecular formula: C48H60N2O21. Mole weight: 1000.99. BOC Sciences 12
2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-threonine tert-butyl ester 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-threonine tert-butyl ester is a biomedical compound, manifesting remarkable potential in research of combating an extensive array of ailments and afflictions. Synonyms: O [2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl]-N-fluorenyloxycarbonyl-L-threonine tert. butyl ester 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-N-fluorenyloxycarbonyl-L-threonine tert. butyl ester. Molecular formula: C49H62N2O21. Mole weight: 1015.02. BOC Sciences 12
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. Synonyms: 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. BOC Sciences 12
2-Acetamido-3-O-acetyl-2-deoxy-a-D-glucopyranose-min 80% alpha 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. Molecular formula: C10H17NO7. Mole weight: 263.24. BOC Sciences 12
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. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucose 3-acetate. CAS No. 51449-93-5. Molecular formula: C10H17NO7. Mole weight: 263.24. BOC Sciences 11
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. Synonyms: 2-ACETAMIDO-3-O-ACETYL-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL; 1221795-92-1; 133697-31-1; AB53601; FT-0660967; 2-ACETAMIDO-3-O-ACETYL-4,6-BENZYLIDENE-N-BOC-1,2,5-TRIDEOXY-1,5-IMINO-GLUCITOL. CAS No. 133697-31-1. Molecular formula: C22H30N2O7. Mole weight: 434.48. BOC Sciences 11
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. CAS No. 1221795-92-1. Molecular formula: C22H30N2O7. Mole weight: 434.48. BOC Sciences 12
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. BOC Sciences 11
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. BOC Sciences 12
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. Synonyms: [(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxypropoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] benzoate; 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. BOC Sciences 11
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. BOC Sciences 11
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. Synonyms: 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide; N-[(2R,4aR,6R,7R,8R,8aS)-6-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 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 (non-preferred name). CAS No. 80887-27-0. Molecular formula: C22H24N4O5. Mole weight: 424.46. BOC Sciences 11
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. Synonyms: N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; 168397-51-1; 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide; DTXSID50410251; AKOS001203889; AKOS016286691; Z57728534. CAS No. 168397-51-1. Molecular formula: C15H18N4O5. Mole weight: 334.33. BOC Sciences 11
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. Synonyms: 4,6-O-Benzylidene-N-acetyl-D-galactosamine. CAS No. 420118-03-2. Molecular formula: C15H19NO6. Mole weight: 309.31. BOC Sciences 11
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. Synonyms: 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconohydroximo-1,5-lactone; N-[(4Ar,6E,7R,8R,8aS)-8-hydroxy-6-hydroxyimino-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide; D-Gluconimidicacid,2-(acetylamino)-2-deoxy-N-hydroxy-4,6-O-[(R)-phenylmethylene]-,d-lactone(9ci). CAS No. 132063-03-7. Molecular formula: C15H18N2O6. Mole weight: 322.31. BOC Sciences 11
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. Synonyms: D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-; N-Acetyl-4,6-benzylidene-D-glucosamine; 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-glucopyranose; 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. BOC Sciences 11
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. BOC Sciences 11
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. Synonyms: 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. BOC Sciences 11
2-Acetamido-4-bromoanisole 2-Acetamido-4-bromoanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETAMIDO-4-BROMOANISOLE, 88301-40-0, N-(5-Bromo-2-methoxyphenyl)acetamide, ACMC-209qs9, SureCN2322923, 2-Acetamido-4-bromoanisole,, CTK3B4409, ANW-38983, AKOS010304827, AG-L-24817, AK-90624, KB-19300, Acetamide, N-(5-bromo-2-methoxyphenyl)-, B-5663, I14-25067. Product Category: Heterocyclic Organic Compound. CAS No. 88301-40-0. Molecular formula: C9H10BrNO2. Mole weight: 244.1. Purity: 0.98. IUPACName: N-(5-bromo-2-methoxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)Br)OC. Product ID: ACM88301400. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-Acetamido-4-bromophenol 2-Acetamido-4-bromophenol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 107986-49-2. Molecular formula: C8H8BrNO2. Mole weight: 230.1. Purity: 0.97. IUPACName: N-(5-bromo-2-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)Br)O. Product ID: ACM107986492. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 9
Worldwide
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. USBiological 9
Worldwide
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. USBiological 9
Worldwide
2-Acetamido-4-methylthiazole 2-Acetamido-4-methylthiazole. Group: Biochemicals. Alternative Names: N-(4-Methyl-2-thiazolyl)acetamide; N-(4-Methylthiazol-2-yl)acetamide; NSC 133181. Grades: Highly Purified. CAS No. 7336-51-8. Pack Sizes: 2.5g. Molecular Formula: C6H8N2OS, Molecular Weight: 156.21. US Biological Life Sciences. USBiological 3
Worldwide
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. Synonyms: [(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-6-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate; 2-Acetamido-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2-deoxy-alpha-D-glucopyran;Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-6-O-benzyl-4-(2,3,4,6-tetra-O-acetyl-?-D-galactopyranosyl)-2-deoxy-?-D-glucopyranoside. CAS No. 71208-01-0. Molecular formula: C36H45NO15. Mole weight: 731.74. BOC Sciences 12
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. BOC Sciences 12
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. Synonyms: 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 Acid1,6-Diacetate. CAS No. 475502-13-7. Molecular formula: C29H42N2O18. Mole weight: 706.66. BOC Sciences 12
2-Acetamido-4-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose 2-Acetamido-4-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose 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. Synonyms: GalNAc-a-1-4-GalNAc. CAS No. 117192-64-0. Molecular formula: C16H28N2O11. Mole weight: 424.40. BOC Sciences 12
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. Synonyms: GlcNAc-b-1-4-GalNAc. CAS No. 141725-02-2. Molecular formula: C16H28N2O11. Mole weight: 424.40. BOC Sciences 12
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. Synonyms: N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-muramic acid N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic acid GlcNAc-b1-4-MurNAc. CAS No. 41137-10-4. Molecular formula: C19H32N2O13. Mole weight: 496.46. BOC Sciences 12
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. BOC Sciences 12
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 BOC Sciences 12
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 BOC Sciences 12
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. BOC Sciences 12
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. BOC Sciences 12
2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-[2- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-5- (trifluoromethoxy)phenyl]acetamide. Molecular formula: 345.12g/mol. Mole weight: C15H19BF3NO4. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)OC (F) (F)F)NC (=O)C. 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). OLWPFRXCCCYAMH-UHFFFAOYSA-N. Alfa Chemistry Materials 6
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. USBiological 9
Worldwide
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. USBiological 9
Worldwide
2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester 2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-33-3. Molecular formula: C17H23BN2O4. Mole weight: 330.2. Purity: 0.95. IUPACName: N-[4-acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)NC(=O)C=C)NC(=O)C. Product ID: ACM1218791333. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. USBiological 9
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. USBiological 9
Worldwide
2-acetamido-5-aminopentanoic acid 2-acetamido-5-aminopentanoic acid (CAS# 2185-16-2 ) is a useful research chemical. Synonyms: N(5)-Acetyl-L-ornithine; N(delta)-Acetylornithine. Grades: ≥ 98 %. CAS No. 2185-16-2. Molecular formula: C7H14N2O3. Mole weight: 174.2. BOC Sciences 9
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. USBiological 6
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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. USBiological 9
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. USBiological 9
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. USBiological 9
Worldwide
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. USBiological 9
Worldwide
2-Acetamido-5-bromo-4-picoline 2-Acetamido-5-bromo-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142404-82-8, 2-Acetamido-5-bromo-4-picoline, 2-Acetylamino-5-bromo-4-methylpyridine, 2-Acetamido-4-methyl-5-bromopyridine, N-(5-Bromo-4-methylpyridin-2-yl)acetamide, ACETAMIDE, N-(5-BROMO-4-METHYL-2-PYRIDINYL)-, PubChem2604, ACMC-20ag8u, SureCN358579, AGN-PC-0043KV, 643491_ALDRICH, CTK0H3626, MolPort-002-041-503, ANW-71980, ZINC08698183, 2-acetemido-4-methyl-5-bromopyridine, AKOS015891628, AB29808, AG-D-83981, RP27807. Product Category: Bromine Series. CAS No. 142404-82-8. Molecular formula: C8H9BrN2O. Mole weight: 229.0739. Purity: 0.96. IUPACName: N-(5-bromo-4-methylpyridin-2-yl)acetamide. Canonical SMILES: CC1=CC(=NC=C1Br)NC(=O)C. Density: 1.545 g/cm³. Product ID: ACM142404828. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-ACETAMIDO-5-BROMO-4-METHYLPYRIDINE. Alfa Chemistry. 2
2-Acetamido-5-bromo-6-picoline 2-Acetamido-5-bromo-6-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142404-84-0, 2-Acetylamino-5-bromo-6-methylpyridine, 2-Acetamido-5-bromo-6-picoline, N-(5-bromo-6-methylpyridin-2-yl)acetamide, N-(5-Bromo-6-methyl-2-pyridinyl)acetylamide, ZINC00559888, PubChem6703, AC1LIHRT, ACMC-209cof, SureCN1269767, 643475_ALDRICH, CTK4C3081, MolPort-001-758-279, ANW-20701, STK121018, AKOS003210914, AB16850, AG-D-83983, MCULE-6038490124, RP27808. Product Category: Bromine Series. CAS No. 142404-84-0. Molecular formula: C8H9 Br N2 O. Mole weight: 229.07386. Purity: 0.98. IUPACName: N-(5-bromo-6-methylpyridin-2-yl)acetamide. Canonical SMILES: CC1=C(C=CC(=N1)NC(=O)C)Br. Density: 1.545g/cm³. Product ID: ACM142404840. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-ACETAMIDO-5-BROMO-6-METHYLPYRIDINE. Alfa Chemistry.
2-Acetamido-5-bromobenzotrifluoride 2-Acetamido-5-bromobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-(trifluoromethyl)acetanilide, N-[4-bromo-2-(trifluoromethyl)phenyl]acetamide, 29124-62-7, ZINC02567816, AC1MCMX6, SureCN2359710, CTK6A0907, MolPort-001-777-134, ANW-41548, PC7415, AKOS009158289, AKOS015910082, AG-A-63215, AG-E-94607, KB-97641, n-acetyl 4-bromo-2-trifluoromethylaniline, N-Acetyl 4-bromo-2-trifuoromethylaniline, A819777, N-[4-bromanyl-2-(trifluoromethyl)phenyl]ethanamide, I14-31152. Product Category: Heterocyclic Organic Compound. CAS No. 29124-62-7. Molecular formula: C9H7BrF3NO. Mole weight: 282.1. Purity: 0.96. IUPACName: N-[4-bromo-2-(trifluoromethyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)Br)C(F)(F)F. Product ID: ACM29124627. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-Acetamido-5-bromoisonicotinic acid 2-Acetamido-5-bromoisonicotinic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 871269-03-3. Molecular formula: C8H7 Br N2 O3. Mole weight: 259.06. Purity: 0.96. Product ID: ACM871269033. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. USBiological 9
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. USBiological 9
Worldwide
2-Acetamido-5-bromopyridine 2-Acetamido-5-bromopyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 7169-97-3. Product ID: ACM7169973. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. USBiological 9
Worldwide
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. USBiological 9
Worldwide
2-Acetamido-5-chlorobenzophenone-d5 2-Acetamido-5-chlorobenzophenone-d5. Group: Biochemicals. Alternative Names: 2'-Benzoyl-4'-chloroacetanilide-d5; NSC 126372-d5; 2-(Acetylamino)-5-chlorobenzophenone-d5; 2’-Benzoyl-4’-chloroacetanilide-d5; N-(2-Benzoyl-4-chlorophenyl)acetamide-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
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. USBiological 9
Worldwide
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. USBiological 9
Worldwide
2--Acetamido-5-chlorophenylboronic acid pinacol ester 2--Acetamido-5-chlorophenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 957063-08-0. Product ID: ACM957063080-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. USBiological 9
Worldwide
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. USBiological 9
Worldwide
2-Acetamido-5-fluorophenylboronic acid,pinacol ester 2-Acetamido-5-fluorophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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]-. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-55-8. Molecular formula: C14H19BFNO3. Mole weight: 279.1. Purity: 0.98. IUPACName: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)NC(=O)C. Product ID: ACM1150271558. Alfa Chemistry — ISO 9001:2015 Certified. Categories: AKOS015893342. Alfa Chemistry. 5
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. USBiological 9
Worldwide
2-Acetamido-5-fluoropyridine 2-Acetamido-5-fluoropyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100304-88-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
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. USBiological 1
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. USBiological 1
Worldwide
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. USBiological 9
Worldwide
2-acetamido-5-methylbenzoic acid 2-acetamido-5-methylbenzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67081-68-9. Molecular Formula: C10H11NO3. Mole Weight: 193.2. Catalog: APB67081689. Alfa Chemistry Analytical Products 3

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