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 | |
|---|---|---|
| 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)-; Glucopyranose, 2-acetamido-4,6-O-benzylidene-2-deoxy-, D-; N-Acetyl-4,6-benzylideneglucosamine. Grade: ≥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. 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. | |
| 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: 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. 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 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-5-nitrothiazole | Nithiamide is efficient in preventing and treating swine dysentery in experimentally inoculated pigs. Synonyms: CL 5279; CL5279; CL-5279; Nithiamide; NSC 45914; NSC-45914; NSC45914. Grade: >98%. CAS No. 140-40-9. Molecular formula: C5H5N3O3S. Mole weight: 187.18. | |
| 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose | 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose is a biomedical product used in drug development for the research of bacterial infections. This compound, derived from galactopyranose, exhibits potential antibacterial properties and can be utilized in the synthesis of novel antibiotics targeting specific bacterial strains. It shows promising efficacy against various drug-resistant bacteria, offering potential solutions in the fight against bacterial diseases. Synonyms: 6-Azido-6-deoxy-N-acetyl-D-galactosamine. CAS No. 1190619-44-3. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose sodium salt | 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose sodium salt is an esteemed biomedical entity, exhibiting remarkable prowess in research of combatting pernicious bacterial infections. Acting as an adept antibiotic, it meticulously impedes the synthesis of bacterial cell walls. Through the disruption of their indispensable processes, this extraordinary compound deftly annihilates an array of bacteria. Its mechanism of action resides in the obstruction of bacterial cell wall biosynthesis, culminating in the inevitable demise of these insidious microorganisms. Synonyms: 6-Azido-6-deoxy-N-acetyl-D-galactosamine sodium salt. Molecular formula: C8H13N4NaO5. Mole weight: 268.20. | |
| 2-Acetamido-6-azido-2,6-dideoxy-D-glucopyranose | 2-Acetamido-6-azido-2,6-dideoxy-D-glucopyranose, a distinctive chemical entity, finds application in the realm of glycoconjugate vaccines and glycoprotein synthesis. It has caught the attention of researchers due to its avowed capacity to curb viral entry into the host cells, thus demonstrating a potential anti-HIV activity. The compound hence holds a significant position in the development of novel therapeutic paradigms aimed at addressing the HIV pandemonium. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a remarkable antiviral compound, showing potential in combating a range of viral infections. By impeding viral replication and augmenting immune responses, this compound manifests as a promising tool against afflictions caused by herpes simplex virus and human immunodeficiency virus (HIV). Synonyms: N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetamide; (2R,3R,4R,5R)-2-(2-acetamido-6-chloro-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate. Grade: 95%. CAS No. 137896-02-7. Molecular formula: C18H20ClN5O8. Mole weight: 469.83. | |
| 2-Acetamido-6-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose | 2-Acetamido-6-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose is a vital compound used in biomedicine. It plays a crucial role as a building block for the synthesis of glycoconjugates. This compound has potential applications in the development of glycolipid-based vaccines and glycoprotein research. Its unique structure enables it to be utilized in the study of glycosylation-related diseases and drug discovery targeting glycan-mediated processes. Synonyms: GalNAc-a1,6-GalNAc; 2-(Acetylamino)-6-O-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-2-deoxy-D-galactopyranose; GalNAc(a1-6)GalNAc; 2-Acetamido-2-deoxy-alpha-D-galacto-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-D-galacto-hexopyranose; N-((2S,3R,4R,5R,6R)-2-(((2R,3R,4R,5R)-5-Acetamido-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranose | 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranose, a remarkable biomedical compound, possesses exceptional potential for therapeutic applications in a myriad of diseases. Its distinct configuration and inherent characteristics render it exceptionally proficient in selectively engaging receptor sites associated with malignancies, microbial infestations, as well as autoimmune maladies. Synonyms: Gal(b1-3)[GlcNAc(b1-6)]a-GalNAc; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-α-D-galactopyranose; beta-D-Galp-(1->3)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc; Galbeta1-3(GlcNAcbeta1-6)GalNAcalpha. CAS No. 149793-99-7. Molecular formula: C22H38N2O16. Mole weight: 586.54. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl N-acetylserine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl N-acetylserine, a biomedical compound with exquisite molecular intricacy, exhibits tremendous potential in combating viral maladies and autoimmunity ailments. An invaluable immunomodulatory marvel, it articulates its virtuosity by augmenting the immune repertoire to enigmatically thwart intrusive pathogens. Synonyms: STN Epitope N-acetate; 6-O-a-Sialyl-2-acetamido-2-deoxy-a-D-galactopyranosyl-1-O-L-serine, N-acetate; N-Acetyl-O-[2-(acetylamino)-6-O-(N-acetyl-α-neuraminosyl)-2-deoxy-α-D-galactopyranosyl]-L-serine; (2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4R,5R,6S)-5-acetamido-6-((S)-2-acetamido-2-carboxyethoxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 385398-89-0. Molecular formula: C24H39N3O17. Mole weight: 641.58. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine, a chemical compound with profound biomedical implications, emerges as an efficacious glycosylation inhibitor within the realms of rigorous scientific investigation. With its noteworthy potential to unravel the intricate disease pathogenesis, facilitate the creation of innovative therapeutics targeting glycosylation-related disorders, and elucidate the underlying molecular mechanisms, this product assumes great significance in advancing the realm of drug efficacy assessment. Synonyms: STn Epitope; Serinyl 2-Acetamido-2-deoxy-6-O-(α-2-N-Acetylnuraminyl)-α-D-galactopyranosyl; 6-O-α-Sialyl-2-acetamido-2-deoxy-α-D-galactopyranosyl-1-O-L-serine; O-[2-(acetylamino)-6-O-(N-acetyl-α-neuraminosyl)-2-deoxy-α-D-galactopyranosyl]-L-serine; Sialyl Tn Antigen; O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine; 3-O-(2-Acetamido-6-O-(N-acetylneuraminyl)-2-deoxygalactosyl)serine. Grade: ≥95%. CAS No. 114661-01-7. Molecular formula: C22H37N3O16. Mole weight: 599.54. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine is a novel compound utilized to study diseases related to abnormal glycosylation patterns. Synonyms: Sialy. Molecular formula: C23H39N3O16. Mole weight: 613.57. | |
| 2-Acetamido-N-Benzyl-2-Methylacetamide | 2-Acetamido-N-Benzyl-2-Methylacetamide is an indispensable compound embraced by the biomedical research, pivotal involved in drug development and research, with a specific focus on studying particular ailments. Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grade: > 95%. CAS No. 93782-09-3. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine | Ligand for the separation of hexosaminidases using affinity chromatography. Synonyms: CNAG; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-6-aminohexanamide; 2-Acetamido-N-(ε-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine. Grade: 97%. CAS No. 53517-87-6. Molecular formula: C14H27N3O6. Mole weight: 333.38. | |
| 2-Acetamido-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine | 2-Acetamido-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine, an indispensable compound in biomedicine, possesses immense potential for therapeutic interventions. This compound plays a pivotal role in drug development endeavors, offering promising treatment outcomes for a myriad of ailments. Its multifaceted functions are contingent upon the precise drug or disease in question. Synonyms: 2-Acetamido-2-deoxy-N-[N-(benzyloxycarbonyl)-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine. CAS No. 56146-89-5. Molecular formula: C22H33N3O8. Mole weight: 467.51. | |
| 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide | 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide is a sulfide-like inhibitor of phosphodiesterase 7 (PDE7; IC50 = 2.1 μM). It is selective for PDE7A, producing only 10-11% inhibition of PDE3A, PDE4D, and PDE4B at 10 μM. Synonyms: 2'-(5-chloro-2-nitrophenylthio)-acetanilide; 2'-(2-Nitro-5-chlorophenylthio)acetoanilide. Grade: ≥98%. CAS No. 107522-19-0. Molecular formula: C14H11ClN2O3S. Mole weight: 322.8. | |
| 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside | 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside, an indispensable chemical compound that plays a vital role in the synthesis and glycosylation of biologically significant molecules like proteins and antibodies. Its versatile usage extends to the analysis of complex carbohydrate structures and their intricate interplay in various biological processes - making it an eminent research tool for carbohydrate chemists and biochemists alike. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 2-Acetyl-4-tetrahydroxybutyl imidazole | 2-Acetyl-4-tetrahydroxybutyl imidazole is an inhibitor of sphingosine-1-phosphate lyase and acts as an immunosuppressant. Uses: Immunosuppressive agents. Synonyms: 2-Athbi; THI; (1R,2S,3R)-2-acetyltetrahydroxybutylimidazole; 2-acetyl-4(5)-tetrahydroxybutyl imidazole. Grade: >99%. CAS No. 94944-70-4. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| 2-Acetylphenothiazine | ML 171is a NADPH oxidase 1 (NOX1) inhibitor. It can block NOX1-dependent ROS generation. Synonyms: 1-(10H-phenothiazin-2-yl)ethanone. Grade: ≥ 98 % by HPLC. CAS No. 6631-94-3. Molecular formula: C14H11NOS. Mole weight: 241.31. | |
| 2-Acetylthioethanesulfonic Acid Sodium Salt | An impurity in the synthesis of Mesna, used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Uses: Mesna (m225750) impurity. Synonyms: Ethanethioic Acid S-(2-Sulfoethyl) Ester Sodium Salt; Sodium 2-(S-Acetylthio) ethanesulfonate. CAS No. 76274-71-0. Molecular formula: C4H7NaO4S2. Mole weight: 206.22. | |
| 2-Adamantanol | Used in make adamantane derivatives and other pharmaceutical intermediates. Synonyms: Tricyclo[3.3.1.13,7]decan-2-ol; 2-Hydroxyadamantane; 2-Tricyclo[3.3.1.13,7]decanol; NSC 193480. Grade: ≥95%. CAS No. 700-57-2. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 2-ADOA-cAMP | 2-ADOA-cAMP is a hydrophilic analogue of cAMP, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Synonyms: 2- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| 2'-ADOC-cAMP | 2'-ADOC-cAMP is a cAMP analogue with increased solubility, which is often used as a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 2'- O- (8- Amino- 3, 6- dioxaoctylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C17H26N7O9P. Mole weight: 503.4. | |
| 2-AEA-cAMP | 2-AEA-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 66311-12-4. Molecular formula: C12H18N7O6P. Mole weight: 387.3. | |
| 2-AEA-cAMP-Agarose | 2-AEA-cAMP-Agarose is the cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of different cyclic nucleotide-responsive proteins such as protein kinases and phosphodiesterases. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose. | |
| 2'-AEC-cAMP | 2'-AEC-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 403497-54-1. Molecular formula: C13H18N7O7P. Mole weight: 415.3. | |
| 2'-AEC-cAMP-Agarose | 2'-AEC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminoethylcarbamoyl spacer, wihch can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 2'-AEC-cGMP-Agarose | 2'-AEC-cGMP-Agarose is the protein kinase G activator cGMP immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AEC-cGMP / EDA-cGMP | 2'-AEC-cGMP is a cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C13H18N7O8P. Mole weight: 431.3. | |
| 2-AHA-cAMP | 2-AHA-cAMP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 214276-80-9. Molecular formula: C16H26N7O6P. Mole weight: 443.4. | |
| 2-AHA-cAMP-Agarose | 2-AHA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-cAMP | 2'-AHC-cAMP is an analogue of cAMP used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C17H26N7O7P. Mole weight: 471.4. | |
| 2'-AHC-cAMP-Agarose | 2'-AHC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-cCMP | 2'-AHC-cCMP is an analogue of cCMP used as a ligand in affinity chromatography of cCMP binding proteins or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)cytidine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C16H26N5O8P. Mole weight: 447.4. | |
| 2'-AHC-cCMP-Agarose | 2'-AHC-cCMP-Agarose is the putative second messenger cCMP immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cCMP-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)cytidine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-c-diAMP | 2'-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C27H38N12O13P2 (free acid). Mole weight: 800.6 (free acid). | |
| 2'-AHC-c-diAMP-Agarose | 2'-AHC-c-diAMP-Agarose is the bacterial second messenger c-diAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of c-diAMP-responsive proteins. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, immobilized on agarose. | |
| 2'-AHC-c-diGMP | 2'-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1422761-54-3. Molecular formula: C27H38N12O15P2 (free acid). Mole weight: 832.6 (free acid). | |
| 2'-AHC-c-diGMP-Agarose | 2'-AHC-c-diGMP-Agarose is the bacterial second messenger c-diGMP immobilized on agarose by an aminohexylcarbamoyl spacer which can be used in affinity chromatography of c-diGMP-responsive proteins. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, immobilized on agarose. | |
| 2'-AHC-cGMP | 2'-AHC-cGMP is a cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 1262749-60-9. Molecular formula: C17H26N7O8P. Mole weight: 487.4. | |
| 2'-AHC-cGMP-Agarose | 2'-AHC-cGMP-Agarose is the protein kinase G activator cGMP immobilized on agarose by an aminohexylcarbamoyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2-AH-cGMP | 2-AH-cGMP is a ligand in affinity chromatography of cGMP binding proteins and can be modified with fluorophores. Synonyms: 2-AH-CGMP SODIUM SALT; 205368-58-7. Grade: ≥ 98% by HPLC. CAS No. 205368-58-7. Molecular formula: C16H25N6O7P. Mole weight: 444.4. | |
| 2-AH-cGMP-Agarose | 2-AH-cGMP-Agarose is the second messenger cGMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: N2- (6- Aminohexyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2-Allyloxycarbonylamino-1,6-anhydro-2-deoxy-b-D-glucopyranose | 2-Allyloxycarbonylamino-1,6-anhydro-2-deoxy-b-D-glucopyranose serves as an imperative constituent in the biomedicine sector, whereby it acts as an indispensable foundation in the manufacturing of glycosidase inhibitors. The application of these inhibitors showcases a novel approach in treating ailments like diabetes and cancer by regulating carbohydrate digestion and assimilation. | |
| 2-Allyloxycarbonylamino-2-deoxy-D-galactose | 2-Allyloxycarbonylamino-2-deoxy-D-galactose is a marvel of biomedical innovation, offering a gateway to the synthesis of glycosyl nucleosides and novel glycosyl amino acid derivatives. Moreover, this prodigious compound assumes a role in the realm of carbohydrate chemistry, facilitating the creation of multifaceted glycosides. Molecular formula: C10H17NO7. Mole weight: 263.25. | |
| 2-Allylpropane-1,3-diol | 2-Allylpropane-1,3-diol is a compoundused in the research of various diseases. It exhibits potent antimicrobial and antiviral properties, used in studying bacterial and viral infections. This versatile compound also possesses anti-inflammatory activity, also aiding in inflammation-related conditions. Synonyms: 1,3-Propanediol, 2-(2-propenyl)-; 1,3-Propanediol, 2-(2-propen-1-yl)-; 2-(2-Propen-1-yl)-1,3-propanediol; 2-(2-Propenyl)-1,3-propanediol; 2-Allyl-1,3-dihydroxypropane; 2-Allyl-1,3-propanediol. Grade: ≥95%. CAS No. 42201-43-4. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 2α,3α-trans-eldecalcitol | 2α,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: (1α,2α,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2α-Hydroxy Zidovudine-d3 | 2α-Hydroxy Zidovudine-d3 is the isotope labelled analog of 2α-Hydroxy Zidovudine, a metabolite of Zidovudine which is a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-Azido-3'-deoxy-5-methyluridine-d3. Molecular formula: C10H10D3N5O5. Mole weight: 286.26. | |
| 2α-Mannobiose octaacetate | 2α-Mannobiose octaacetate. Synonyms: D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose; 2-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose 1,3,4,6-tetraacetate; (3S,4S,5R,6R)-6-(Acetoxymethyl)-3-(((2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 49587-30-6. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide is a biomedical product extensively employed in the realm of biomedicine for conducting steroid metabolism studies, demonstrating remarkable utility as a substrate by being intricately metabolized by a multitude of enzymes. This unique attribute enables the thorough assessment and comprehensive analysis of crucial steroid hormones, including but not limited to testosterone and dihydrotestosterone. Molecular formula: C26H39O8.Na. Mole weight: 502.57. | |
| 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane | 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane is a crucial compound exhibiting potential as a therapeutic agent in the research of various diseases, including cancer and neurological disorders. Its precise mechanisms of action and specific drug targets are being extensively studied, thereby broadening its applications in biomedical research. Synonyms: 1,3-Bis-(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-yloxy)-2-propylamine. CAS No. 95245-29-7. Molecular formula: C21H33NO10. Mole weight: 459.49. | |
| 2-Amino-1,3-Diazepane-4-carboxylic Acid | 2-Amino-1,3-Diazepane-4-carboxylic Acid is an extraordinary compound aiding in the research of a myriad of afflictions spanning bacterial and fungal infections, bolstering cancer chemotherapy and psychiatric disorders. Grade: > 95%. CAS No. 89531-99-7. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 2-Amino-1,9-dihydro-9-[(1R,3R,4R)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one | 2-Amino-1,9-dihydro-9-[(1R,3R,4R)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. CAS No. 1354695-84-3. Molecular formula: C26H27N5O3. Mole weight: 457.52. | |
| 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one is a compound used in the biosynthesis of antiviral drugs such as acyclovir and ganciclovir, which are used to treat herpes simplex virus and cytomegalovirus respectively. It is also used in cancer research, specifically in the development of kinase inhibitors for targeted cancer therapy. Synonyms: CS-0158759; 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Molecular formula: C30H49N5O7Si2. Mole weight: 647.91. | |
| 2-Amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one plays a role in the biomedical industry by being a potential inhibitor of human adenosine deaminase (ADA). Synonyms: 2-amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-Dihydro-6H-purine-6-one. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one is a highly sophisticated pharmacological compound, employed in the research of diverse medical conditions. Its intricate molecular structure facilitates precise interactions with specific biological enzymes and receptors, exhibiting potential against certain malignancies, inflammatory ailments, and autoimmune disorders. Molecular formula: C30H47N5O6Si2. Mole weight: 629.90. | |
| 2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone | 2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone, a nucleoside analogue, displays antiviral properties specifically against the herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its effectiveness as an antiviral agent in the treatment of herpes and other viral infections is well documented within scientific literature. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-β-D-arabinofuranosyl-5-methyl-; 2'beta-Hydroxy-5-methyl-2'-deoxy-2-amino-2-deoxo-2,3-didehydrouridine. Grade: ≥95%. CAS No. 10212-31-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) is a food-derived carcinogen that is found in high temperature-cooked fish and meat. In humans, PhIP is metabolized by the cytochrome (CYP) P450 isoform CYP1A2 and conjugated by N-acetyltransferase or sulfotransferase to a metabolite that reacts with DNA to form adducts, which are directly correlated with increased risk of breast, colon, and prostate cancers. Synonyms: PhIP; 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine. Grade: ≥98%. CAS No. 105650-23-5. Molecular formula: C13H12N4. Mole weight: 224.3. | |
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