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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide benzyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide benzyl ester, a chemical compound prevalent in the biomedicine industry, portrays its significance in synthesizing diverse glycosides. The compound's ability to suppress tumor growth has rendered it useful in cancer treatment. Synonyms: Benzyl (1,2,3,4-tetra-O-acetyl-b-D-glucopyranosyl)uronate. CAS No. 184874-53-1. Molecular formula: C21H24O11. Mole weight: 452.42. |  |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose is an intricate chemical compound renowned for its indispensability in the synthesis of biologically active molecules, specifically glycopeptides and glycoproteins. Its therapeutic potential in cancer and HIV treatment has been subject to extensive scientific scrutiny and analysis, further emphasizing its multifaceted utility and significance. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose; 60618-81-7; [(4Ar,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203267; |A-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-a-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-a-D-mannopyranose is a crucial reagent extensively used in the biomedical industry for the synthesis of various carbohydrate derivatives. It plays a significant role in developing drugs targeting diseases such as cancer, diabetes, and infectious diseases. This compound serves as a versatile starting material for the synthesis of potent glycosidase inhibitors and glycoconjugates, contributing to advancements in drug discovery and development. Synonyms: 3-O-Benzyl-1,2,4,6-tetra-O-acetyl-a-D-mannopyranose. CAS No. 65827-58-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate; SCHEMBL971366; DTXSID50455622; SJPSXDYBIIGRQJ-YMQHIKHWSA-N; AMY41543; BS-28044; W-202630; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose is a versatile chemical compound used in biomedicine. It finds applications in drug synthesis, specifically for developing pharmaceuticals targeting various diseases. This compound's acetyl and benzyl groups enhance its pharmacokinetic properties, making it suitable for treating conditions such as cancer, inflammation, and metabolic disorders. Synonyms: 1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-D-GLUCOPYRANOSE; [(2R,3R,4S,5R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; SJPSXDYBIIGRQJ-AWGDKMGJSA-N; SCHEMBL7572133; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; 3-O-benzyl-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 139563-66-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose | 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose, commonly referred to as TDMBMP, is an exceptionally versatile compound extensively utilized in the realm of biomedicine. Its multifaceted nature allows it to serve as a crucial building block for the synthesis of a myriad of specialized pharmaceuticals tailored to combat specific diseases. Synonyms: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-a-D-mannopyranose. CAS No. 65827-57-8. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride | 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside | 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside, a versatile compound utilized in the manufacture of glycopeptides, oligosaccharides, and natural products, showcases exceptional potential as a chiral auxiliary in asymmetric synthesis, signifying its versatility in application. Synonyms: SHXWXUTXYNDCRM-UHFFFAOYSA-N; Acetic Acid 2-Acetoxy-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydropyran-3-yl Ester. CAS No. 77790-46-6. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-D-ribofuranose | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-D-ribofuranose is a synthetically-derived chemical compound that serves as a fundamental precursor for creating nucleotide analogs utilized in the biomedical sector. It has been extensively investigated for its antiviral properties against viruses, including the likes of HIV and hepatitis C. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate is an organic compound with antiviral potential, facilitating the research of antiviral drugs' development. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate; SCHEMBL1098024; 4-(METHANESULFONYLOXYMETHYL)-1,2-O-DIACETOXY-3,5-O-DIBENZYL-ALPHA-D-ERYTHRO-PENTOFURANOSE. CAS No. 221229-65-8. Molecular formula: C25H30O10S. Mole weight: 522.57. | |
| 1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose | 1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose, an intricate chemical compound extensively used as a fundamental element in the synthesis of various medications in the biomedical sector. Researchers have discovered its potential antitumor characteristics and are rigorously studying its suitability for treating cancer. Molecular formula: C20H26O7. Mole weight: 378.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose is a biomedical compound regulated for the study of potential medications for infectious diseases. It's major function is for research into fungal and bacterial infections, contributing for the development of novel antibiotics. CAS No. 56889-55-5. Molecular formula: C41H48O14. Mole weight: 764.81. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-benzyl-a-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-benzyl-a-D-mannopyranose, a compound of paramount importance within the biomedical sector, is widely utilized for diverse applications. This pivotal product assumes a prominent function in the synthesis of therapeutic drugs, encompassing antiviral agents, anticancer compounds, and antidiabetic medications. Furthermore, it offers considerable efficacy in addressing ailments associated with glucose metabolism disorders and viral infections. Synonyms: 2-O-Benzyl-1,3,4,6-tetra-O-acetyl-a-D-mannopyranose. CAS No. 80779-87-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose is a vital chemical compound used in the biomedical industry. It is essential in the research and development of various antiviral medications, specifically HIV and other retroviruses. Synonyms: 2,4-Di-O-benzyl-1,3,6-tri-O-acetyl-a-D-glucopyranose. CAS No. 79414-66-7. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride | 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride. Group: Biochemicals. Alternative Names: N-[5-[2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea; [5-[[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE; 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-a-D-mannopyranose; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate; [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A-D-mannopyranose;1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha -D-mannopyranose; 2,3,4-Tris-O-(phenylmethyl)-alpha-D-mannopyranose 1,6-Diacetate; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methylacetate; [(2R,3R,4S,5S,6R)-6-(ACETYLOXY)-3,4,5-TRIS(BENZYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Synonyms: 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 59433-13-5; [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA,BETA-D-GLUCOPYRANOSE; SCHEMBL1315625; DTXSID90447061; AKOS030242515; 1,6-Di-O-acetyl- 2,3,4-tri-O-benzyl-D-glucopyranose; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha , beta -D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a specific estrogen steroid hormone derivative. It is commonly used as a reference standard in mass spectrometry for the research of estradiol related compounds related to gynecological disorders. Synonyms: 3-(Benzyloxy)estra-1,3,5(10)-trien-17b-yl-b-D-glucopyranosiduronic acid methyl ester triacetate; 3-(Benzyloxy)-17b-(b-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene methyl ester triacetate. CAS No. 14364-98-8. Molecular formula: C38H46O11. Mole weight: 678.77. | |
| 17 β-Estradiol 3-O-Benzyl 17-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | 7 β-Estradiol derivative. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)estra-1,3,5(10)-trien-17 β-yl- β-D-glucopyranosiduronic Acid Methyl Ester Triacetate; 3-(Benzyloxy)-17 β-( β-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene Methyl Ester Triacetate. Grades: Highly Purified. CAS No. 14364-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl 6-Ethyl 2-Acetyl-3-oxohexanedioate | 1-Benzyl 6-Ethyl 2-Acetyl-3-oxohexanedioate is an intermediate formed in the synthesis of Succinylacetone (S692060), a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. It was developed a stable-isotope for the determination of SA in dried blood spots (DBS) and liquid urine using a 13C4-SA as internal standard. The method was applied retrospectively and prospectively for the diagnosis of hepatorenal tyrosinemia and for follow-up of patients under treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H20O6. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose, a remarkable and indispensable compound, serves as a pivotal link in the intricate synthesis of cutting-edge medication based on carbohydrates. Positioned with utmost precision, its acetyl group and benzyl protection groups make it an exceptional resource for generating antiviral agents, potent anti-inflammatory drugs, and promising therapies for diabetes and cancer. Synonyms: 2,3,4,6-Tetra-O-benzyl-b-D-galactopyranose acetate. CAS No. 3866-62-4. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is a crucial compound in drug synthesis within the biomedical industry. It is commonly used as a precursor or reagent in the manufacturing of antiviral drugs, such as nucleoside analogues. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose; 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate; SCHEMBL11255942; W-204048; (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; [(2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate. CAS No. 91110-24-6. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a pharmaceutical intermediate used in the synthesis of nucleosides. It's specifically utilized within the research and development of treatments for viral diseases like Hepatitis and HIV. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; 58381-23-0; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; DTXSID90556349; AKOS016010561; BS-28920; D87696; W-203188; (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. CAS No. 58381-23-0. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose, a notable chemical entity employed as a primary precursor for synthesizing numerous drugs, represents a fascinating therapeutic avenue for cancer and viral ailments. The complex structural attributes inherent in this compound confer it with exceptional synthetic utility, thus making it an immensely versatile prototype in the development of potentially transformative pharmacological agents. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose | 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose, a biochemical product of paramount importance, plays a central role in glycobiology-related compounds' synthesis, primarily in the development of glycoconjugates. The intricate molecular structure of this compound renders it a potent contender in drug delivery and vaccine development. Moreover, ongoing research employing this substance analyzes carbohydrates' impact on biological processes and diseases such as cancer and autoimmune disorders with great vigor and enthusiasm. Molecular formula: C29H29N3O7. Mole weight: 531.56. | |
| 1-O-Acetyl-3,5-di-O-benzyl-2-?deoxy-?2-?fluoro-?4-?thio-?D-?arabinofuranose | 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose stands as an astoundingly powerful biomedical substance, harnessed for the purpose of mitigating an array of ailments. Its exceptional attributes extend to its proficiency in countering select DNA and RNA viruses, aptly employed within antiviral regimens. Additionally, the fascinating interplay between its composition and mode of action embraces the potential for its application within anticancer therapies, showcasing remarkable capabilities in obstructing malignant cell proliferation. Synonyms: SCHEMBL4257758; (2R,3S,4S)-5-Acetoxy-2-((benzoyloxy)methyl)-4-fluorotetrahydrothiophen-3-yl benzoate; 197647-16-8. CAS No. 197647-16-8. Molecular formula: C21H19FO6S. Mole weight: 418.44. | |
| 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose | 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose is a pharmaceutical precursor of synthetic origin, shows multifaceted applications in medicine's recondite realms. It is mainly used in anti-tumor and anti-viral studies. Synonyms: Phenyl 2-O-acetyl-3,4-di-O-benzyl-6-deoxy-1-thio-a-L-mannopyranoside. CAS No. 636559-71-2. Molecular formula: C28H30O5S. Mole weight: 478.60. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol is a potent bioactive compound used in the biomedical industry. It exhibits significant therapeutic potential in treating various diseases, including cancer, due to its anti-proliferative and anti-inflammatory properties. Synonyms: 1,3-Benzylidene-2-(tetraacetylglucosido)glycerol; 2-Phenyl-1,3-dioxan-5-yl b-D-galactopyranoside tetraacetate. CAS No. 213264-93-8. Molecular formula: C24H30O12. Mole weight: 510.49. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate, a derivative of phosphorylated fucoside, is often employed in the production of glycolipids and glycoproteins. This compound displays a remarkable ability to selectively suppress specific fucosylated glycoenzymes that fuel tumor growth and metastasis, marking it as an excellent candidate for potential cancer therapies. Synonyms: [(2S,3R,4R,5S,6R)-4,5-Diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate; 6-Deoxy-beta-L-galactopyranose 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-2-((bis(benzyloxy)phosphoryl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL9300189; |A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; A889013; beta-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-2-{[bis(benzyloxy)phosphoryl]oxy}-6-methyloxan-3-yl acetate. CAS No. 128473-05-2. Molecular formula: C26H31O11P. Mole weight: 550.49. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide | 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide, a chemical reactant, finds application in synthesizing diverse glycosylated compounds. With its potential in developing novel antibiotics and cancer combating drugs, it contributes significantly to the field of medicine. Its use is also prevalent in exploring carbohydrate-protein interactions, thereby amplifying our understanding of glycosylation processes. This singular compound, with its multi-faceted applications, has proven to be a valuable asset in the realm of organic chemistry. CAS No. 34339-69-0. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine | 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine, a chemical compound employed as an intermediary compound in the amalgamation of different glycosylated drugs, can effectively suppress leukemia cells owing to its anti-tumor activities. Given its remarkable properties, 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine could be regarded as a potential applicant for anti-leukemia therapy. Synonyms: (2R,3r,4s,5r,6r)-2-(acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2h-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-amino-4-phenylmethoxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5R,6R)-3,5-bis(acetyloxy)-6-amino-4-(benzyloxy)oxan-2-yl]methyl acetate. CAS No. 1025019-40-2. Molecular formula: C19H25NO8. Mole weight: 395.40. | |
| 2-(4-Acetyl-benzyl)-butyraldehyde | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grades: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. | |
| 2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose | 2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose is a chemical compound used in the biomedical field to synthesize bioactive molecules. It plays a role in the development of antiviral drugs targeting diseases such as Influenza and HIV. CAS No. 61237-60-3. Molecular formula: C17H20O7. Mole weight: 336.34. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine, a synthetic nucleoside, finds use in biomedical applications as an antiviral agent for inhibiting replication of RNA viruses such as hepatitis C and dengue fever. Its chemical structure facilitates efficient delivery into liver cells, thereby greatly enhancing efficacy through viral load reduction in infected individuals. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine. Grades: ≥95%. CAS No. 2389988-77-4. Molecular formula: C21H22FN5O7. Mole weight: 475.43. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine, a chemical compound, is widely used in current antiviral drug research and development. It has been discovered that this compound exhibits robust antiviral activities, targeting both DNA and RNA viruses, and shows great promise as a viable option for the treatment of diverse viral infections. Furthermore, researchers have studied its effect on treating cancers, namely hepatocellular carcinoma and lung adenocarcinoma, making it a multifunctional candidate for therapeutic intervention. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine. Grades: ≥95%. CAS No. 2389988-71-8. Molecular formula: C21H23N5O7. Mole weight: 457.44. | |
| 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate | 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate is a reagent facilitating the synthesis of intricate carbohydrates and glycoconjugates.This substantive merchandise harbors remarkable utilities in drug development, predominantly enabling the precise adaptation of biologically potent molecules alongside the formation of innovative therapeutic agents, effectively challenging formidable maladies such as cancer and infectious diseases. Molecular formula: C26H28Cl3NO8. Mole weight: 588.86. | |
| 2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose, a chemical compound of great interest in the biomedical field, bears significant potential in both diagnostic and therapeutic applications. This compound boasts an intricate and distinctive structure that renders it a prime candidate for the development of pharmaceutical agents with antimicrobial efficacy. Notably, its unparalleled properties make it particularly alluring for the production of drugs that combat the evolution of antibiotic-resistant microorganisms. Synonyms: 2-ACETAMIDO-1,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-D-GLUCOPYRANOSE; 1423035-26-0; SCHEMBL2502900. Molecular formula: C19H23NO8. Mole weight: 393.4. | |
| 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine | Ligand for wheat germ agglutinin. Uses: Ligand for wheat germ agglutinin. Synonyms: [6-Oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]amino]hexyl]carbamic Acid Phenylmethyl Ester; 2-Acetamido-3,4,6-tri-O-acetyl-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-2-deoxy-β-D-glucopyranosylamine. Grades: 97%. CAS No. 56146-88-4. Molecular formula: C28H39N3O11. Mole weight: 593.62. | |
| 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside is a compound widely used in the biomedical industry. It exhibits potential antiviral properties and is primarily employed in the development of drugs and treatments for various viral diseases. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. Molecular formula: C35H40N2O17. Mole weight: 760.7. | |
| 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. | |
| 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. | |
| 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. | |
| 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-Acetyl-3,5-bis(benzyloxy)hydroquinone | Heterocyclic Organic Compound. Alternative Names: 2-Acetyl-3,5-bis(benzyloxy)hydroquinone;1-(2,4-bis-(Benzyloxy)-3,6-dihydroxyphenyl)ethanone. CAS No. 1083181-35-4. Molecular formula: C22H20O5. Mole weight: 364.39. Purity: 0.96. IUPACName: 1-[3,6-dihydroxy-2,4-bis(phenylmethoxy)phenyl]ethanone. Canonical SMILES: CC (=O)C1=C (C (=C (C=C1O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3. Catalog: ACM1083181354. |  |
| 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside | 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside is a biochemical agent primarily used in medical research for glycosylation studies. It can be applied in studying and developing biopharmaceutical drugs to treat genetic disorders like Congenital Disorders of Glycosylation. Synonyms: 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside; [(2R,3S,4S,5R,6R)-6-[[(3aR,4R,7R,7aR)-7-acetamido-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate. CAS No. 352273-66-6. Molecular formula: C32H43NO15. Mole weight: 681.68. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate is a derivatizing agent in carbohydrate research. It's used in the synthesis of N-acetyllactosamine derivatives and other complex glycans. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranose 3-Acetate 1-(2,2,2-Trichloroethanimidate). CAS No. 171973-69-6. Molecular formula: C19H21Cl3N2O7. Mole weight: 495.74. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose is a biomedical compound with extraordinary efficacy against bacterial infections. This compound, manifesting antimicrobial attributes, assumes the role of a fundamental scaffold in the synthesis of bespoke pharmaceutical agents that meticulously target specific diseases. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Acetate. Molecular formula: C17H21NO7. Mole weight: 351.35. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate; [(4aR,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate; DTXSID10746907; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-1-O-(2,2,2-trichloroethanimidoyl)-D-galactopyranose. CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside | 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside is a fascinating chemical entity that finds its applications in the field of biomedicine to synthesize glycopeptides and glycoconjugates. This compound bestows a unique opportunity to probe protein-carbohydrate interactions and unravel the underlying mechanisms governing glycobiology. Its profound significance in the realm of biomedicine is attributed to its exceptional perplexity and burstiness, thereby highlighting its paramount role in modern scientific research. Synonyms: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-D-glucopyranose 1,6-diacetate; [6-acetyloxy-5-azido-3,4-bis(phenylmethoxy)oxan-2-yl]methyl acetate; D-Glucopyranose, 2-azido-2-deoxy-3,4-bis-O-(phenylMethyl)-, 1,6-diacetate. CAS No. 136172-58-2. Molecular formula: C24H27N3O7. Mole weight: 469.5. | |
| 2N-Boc-4N-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-L-asparagine-O-benzyl ester | 2N-Boc-4N-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-L-asparagine-O-benzyl ester is a biomedical compound used in the reserch of certain diseases related to metabolic disorders. It can use to develop a prodrug, delivering the active compound to targeted tissues. Molecular formula: C30H41N3O13. Mole weight: 651.67. | |
| 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a high-purity compound used in the reserch of various diseases, including cancer and bacterial infections. Its precise mechanism of action involves interactions with specific cellular receptors and enzymes. Additionally, this compound serving as a valuable tool for research purposes, aiding in better understanding the underlying mechanisms of disease progression and identifying potential targets for drug development. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-84-2. Molecular formula: C41H47NO14. Mole weight: 777.81. | |
| 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a biomedical compound showing its remarkable capacity to impede neoplasm cells proliferation while simultaneously triggering programmed cell death in malignant cells. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-82-0. Molecular formula: C47H47NO15. Mole weight: 865.87. | |
| 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose | 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose is a renowned compound in the biomedical realm, finding application in studying ailments such as cancer and inflammation. Its profound anti-cancer potential lies in its ability to impede tumor proliferation and initiate programmed cell death. Molecular formula: C40H41NO15. Mole weight: 775.75. | |
| 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside is a highly intricate and multifaceted compound, used for studying different ailments, encompassing malignancies and viral afflictions. Remarkably, investigations have unveiled its commendable prowess in curtailing carcinogenic proliferation and impeding viral replication. CAS No. 61820-03-9. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a highly intricate compound, finding extensive utility in the synthetic fabrication of diverse carbohydrate-based entities encompassing antiviral remedies and anti-inflammatory compounds. Its unparalleled structure and reactive characteristics render it an indispensable instrument for pioneering the genesis of revolutionary remedies aiming to combat pernicious viral afflictions, namely HIV, hepatitis C, and respiratory syncytial virus. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate stands as a paramount entity within the biomedical realm. It serves as a pivotal constituent in the concatenation of glycosides and carbohydrates, thereby expediting the exploration of sugar-centric pharmacotherapy and its prospective remedial applications across diverse ailments. Biomedical savants engrossed in drug evolution, explicitly within the glycosylation and carbohydrate chemistry domain, predicate this indispensable facilitator for their meticulous research endeavors. CAS No. 108869-64-3. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate | Heterocyclic Organic Compound. Alternative Names: o-nitrobenzyloxylamine hydrochloride. CAS No. 108869-64-3. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM108869643. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate is a highly intricate and multifaceted chemical compound, finding its paramount utility within the sphere of glycoside research and development, natural compound research and development, and pharmaceutical intermediation. It has remarkable capacity to function as a recompound facilitating efficient and selective glycosidic linkage formation. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose | 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose is a paramount chemical entity, assuming substantial significance in the medicinal research and development and pharmaceutical alteration. Molecular formula: C19H24O9. Mole weight: 396.14. | |
| 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside | 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside is an indispensable biomolecular entity widely employed in the biomedicine sector, manifesting prodigious pharmacotherapeutic potential in the amelioration of multifarious ailments. This remarkable merchandise effectively facilitates the fabrication of pharmacological compounds meticulously tailored to combat distinct pathologies. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H58N4O18. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C45H58N4O18. Mole weight: 942.96. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C33H41N3O11. US Biological Life Sciences. | Worldwide |
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