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| Product | Description | |
|---|---|---|
| 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a highly potent compound, has garnered significant attention in the field of biomedicine. Its utilization as an antibacterial agent has been widely recognized due to its profound ability to impede bacterial growth. In the ongoing battle against numerous bacterial infections, this product assumes a pivotal role. Synonyms: 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; 15430-77-0; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-formylphenoxy)oxan-2-yl]methyl acetate; AKOS002687862; W-201387. CAS No. 15430-77-0. Molecular formula: C21H25NO10. Mole weight: 451.42. |  |
| 2-Formylphenyl b-D-glucopyranoside | 2-Formylphenyl b-D-glucopyranoside, an indispensable synthetic compound in biomedicine research and drug development, exhibits remarkable potential in combating diverse ailments such as cancer and diabetes. Acting as an active pharmaceutical ingredient, it precisely targets molecular pathways associated with these conditions. Remarkably intricate and scientifically profound, this product's distinct chemical structure and properties contribute significantly to its widespread application in the biomedical industry. Synonyms: Helicin Salicylaldehyde b-D-glucoside. CAS No. 618-65-5. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| 2-Furanylmethylbeta-D-glucopyranoside | 2-Furanylmethylbeta-D-glucopyranoside is a compound of utmost importance in the biomedical sector, playing a pivotal role in drug research and innovation targeted at a diverse array of ailments, including diabetes and inflammation. Synonyms: Furfuryl beta-D-glucopyranoside. Grades: 95%. CAS No. 141360-95-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2-Hydroxybenzylbeta-D-glucopyranoside | 2-Hydroxybenzylbeta-D-glucopyranoside: a naturally occurring compound found in plants which displays potent anti-inflammatory and antioxidant properties, has been shown to effectively manage diabetes and cardiovascular diseases. By effectively increasing insulin sensitivity and reducing blood glucose levels, it is a promising therapeutic agent for the management of diabetes. Furthermore, it can prevent the development of atherosclerosis and decrease the risk of heart attacks and strokes - making it a powerful tool in the fight against these conditions. Synonyms: isosalicin; 2-(beta-D-Glucopyranosyloxymethyl)phenol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol. CAS No. 7724-9-6. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| 2-Hydroxyestradiol-17-O-b-D-glucuronide | 2-Hydroxyestradiol-17-O-b-D-glucuronide is a remarkable compound, derived from estradiol and endowed with anti-proliferative capacities that effectively impede the expansion of malignant breast and prostate cells. CAS No. 89289-97-4. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyestradiol-2-O-b-D-glucuronide | 2-Hydroxyestradiol-2-O-b-D-glucuronide is a remarkable compound, integrally employed in the research of malignant breast neoplasms as well as various endocrine disorders. Operating as a highly proficient antagonist of estrogen receptors, it effectively impedes the relentless proliferation of cancerous cellular entities. CAS No. 52745-31-0. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyestradiol 3-O-b-D-glucuronide | 2-Hydroxyestradiol 3-O-b-D-glucuronide is a compound compound used in the reserch of estrogen-dependent breast cancer. It acting as an inhibitor of aromatase enzyme, reducing the compoundion of estrogen. With its glucuronide structure, it enhances the solubility and excretion of the active compound, improving its efficacy. CAS No. 55666-09-6. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyimipramine b-D-glucuronide | 2-Hydroxyimipramine b-D-glucuronide, a remarkable biomedical substance, serves as a pivotal pillar in combating depression and its diverse psychiatric counterparts. Triggering a cascade of profound interactions in the intricate neural landscape, this elusive compound, the esteemed glucuronide conjugate of 2-Hydroxyimipramine, unveils its prowess. CAS No. 54190-76-0. Molecular formula: C25H32N2O7. Mole weight: 472.54. | |
| 2-Imino-2-methoxyethyl-1-deoxy-1-thio-a-D-mannopyranoside | 2-Imino-2-methoxyethyl-1-deoxy-1-thio-α-D-mannopyranoside is an advanced biomedical compound, exhibiting remarkable efficacy in research of bacterial infections. Its formidable antibacterial attributes enable it to impede the proliferation of diverse pathogens, rendering it highly effective against a broad spectrum of bacteria. CAS No. 61145-44-6. Molecular formula: C9H17NO6S. Mole weight: 267.30. | |
| 2-Iodoethyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 2-Iodoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an imperative compound utilised in compound, standing as a quintessential entity for investigating intricate glycosylation procedures. Acting as a synthetic intermediary, it facilitates the research and development of glycosidase inhibitors and glycoconjugates. Additionally, this compound assuming a pivotal position in comprehending the complex interplay between carbohydrates and diverse disease-related enzymatic compounds. Molecular formula: C16H23IO10. Mole weight: 502.25. | |
| 2-Iodoethyl 2,3,4-tri-O-acetyl-a-L-fucopyranoside | 2-Iodoethyl 2,3,4-tri-O-acetyl-α-l-fucopyranoside is a highly intricate chemical compound, exhibiting unrivaled promise in the research and development of innovative pharmaceutical interventions to combat specific ailments. Molecular formula: C14H21IO8. Mole weight: 444.22. | |
| 2-Iodoethyl a-L-fucopyranoside | 2-Iodoethyl α-L-fucopyranoside is a specialized compound utilized in biomedical applications acting as a key intermediate in the research and development of pharmaceutical drugs and research chemicals. This compound finding utility in the development of reserchs for various diseases, including cancer and certain viral infections. By facilitating the modification of fucose-containing biomolecules, it contributes to advances in drug discovery. Molecular formula: C8H15IO5. Mole weight: 318.11. | |
| 2-Keto-3-deoxyoctonate ammonium salt | 2-Keto-3-deoxyoctonate ammonium salt (CAS# 103404-70-2) is a ketosidic component in all lipopolysaccharides of Gram-negative bacteria and has been identified in several acidic exopolysaccharides (K-antigens). Synthetic analogues of KDO may be studied for their potential to disrupt the biosynthesis of bacterial cell-wall components, and lead to new antibacterial agents. Synonyms: azane;6-(1,2-dihydroxyethyl)-2,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 103404-70-2. Molecular formula: C8H17NO8. Mole weight: 255.22. | |
| 2-Keto-D-galactonic acid | 2-Keto-D-galactonic acid is a key compound in the biomedical sphere, assuming a pivotal role in research of conditions like hypertriglyceridemia, diabetes mellitus, and galactosemia. Synonyms: (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid; (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-keto-hexanoic acid; 342385-52-8; L-Xylo-2-Hexulosonic Acid Hydrate; SCHEMBL5807374; AKOS015894428; AC-11922; C03342; (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxo-hexanoic acid. CAS No. 16722-49-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-D-gluconic acid | 2-Keto-D-gluconic acid is a vital compound, primarily functioning as an intermediate compound in glucose metabolism, pivotal for blood sugar level regulation. Notably, this acid is crucial to sustain cellular functions and facilitate energy compoundion. Synonyms: 2-Oxogluconic acid D-Arabino-2-hexulosonic acid. CAS No. 669-90-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-D-gluconic acid hemicalcium salt monohydrate | 2-Keto-D-gluconic acid hemicalcium salt monohydrate is an acclaimed biomedical product acting as a calcium supplement. It adroitly modulates the precarious equilibrium of calcium concentrations within the corporeal realm employed ubiquitously for studying osteoporosis, calcium insufficiency and sundry bone maladies. Synonyms: D-Arabino-2-hexulopyranosonic acid hemicalcium salt Calcium 2-keto-D-gluconate. CAS No. 3470-37-9. Molecular formula: C6H9O7.1/2 Ca.H2O. Mole weight: 231.19. | |
| 2-Keto-D-glucose | 2-Keto-D-glucose is a vital compound extensively used in the biomedical industry for various purposes. It plays a crucial role in energy metabolism and is employed in the reserch of certain diseases such as diabetes and metabolic disorders. Synonyms: D-Glucosone. CAS No. 1854-25-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 2-Keto-L-galactonic acid | 2-Keto-L-galactonic acid is a highly sought-after compound, used in the research of hepatology. The acid unveils an un assuming yet profound role as a precursor for the biogenesis of vitamin C. Uses: Provitamins. Synonyms: 2-keto-L-gluconate; 2-Keto-L-galactonic acid; 91548-32-2; 3,4,5,6-tetrahydroxy-2-oxohexanoic acid; L-xylo-2-Hexulosonicacid, hydrate (9CI); D-arabino-Hexulosonic acid; Provitamin C; 342385-52-8; Gluconic acid, 2-oxo-; 2-keto-D-gluconate; 773WWQ6UFE; 2-Ketoidonate; 2-Ketogluconsaure; EINECS 211-574-9; Hex-2-ulosonic acid; UNII-773WWQ6UFE; SCHEMBL2903691; CHEBI:88378; DTXSID30859528; NSC87544; CCG-40508; NSC-87544; SB46670; PD166035; FT-0612737; Q27160223; C148B2AC-3424-4B69-892E-44B5D2F8C070; 73803-83-5. CAS No. 91548-32-2. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gluconic acid | 2-Keto-L-gluconic acid is a fundamental biochemical compound, employed extensively in the pharmaceutical industry. It plays a pivotal role in studying drugs targeted at research of bacterial infections. Synonyms: 2-keto-L-gluconic acid; 2-dehydro-L-gluconic acid; L-fructosonic acid; 29123-55-5; CHEBI:86363; DTXSID701314241; Q27159103. CAS No. 29123-55-5. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gulonic acid | 2-Keto-L-gulonic acid, an indispensable constituent in the biomedical sector, embodies exceptional pharmacological attributes. It assumes a pivotal role as a fundamental constituent in the synthesis of vitamin C, paramount in bolstering immune competency and holistic well-being. Uses: Provitamins. Synonyms: L-xylo-2-Hexulosonic acid; L-xylo-Hexulosonic acid; Gulonic acid, 2-keto-, L-; Idonic acid, 2-keto-, L-; 2-keto-L-Gulonic acid; 2-Keto-L-idonic acid; L-Xylohexulosonic acid. Grades: ≥95%. CAS No. 526-98-7. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gulonic acid H2O (1:x) | 2-Keto-L-gulonic acid H2O (1:x) is an indispensable compound in the biomedical field, serving as a pivotal constituent for the compoundion of L-ascorbic acid, more commonly referred to as Vitamin C. Given its reliability and efficacy, this compound presenting an unparalleled remedy in the research of Vitamin C insufficiency and its associated ailments. Uses: Provitamins. Synonyms: 2-Keto-L-gulonic acid; 526-98-7; L-xylo-Hex-2-ulosonic acid; L-sorbosonic acid; L-xylo-2-Hexulosonic acid; L-Xylohexulosonic acid; 2-Oxo-l-gulonic acid; (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid; 3-keto-L-Gulonic acid; L-Ketoidonate; 2-dehydro-L-idonic acid; L-Ketoidonic acid; L-sorbosonate; 2-keto-L-gulonate; 342385-52-8; I49386U15C; Gulonic acid, 2-oxo-; UNII-I49386U15C; EINECS 208-403-5; l-xylo-hexulosonic acid; EC 208-403-5; Idonic acid, 2-keto-, L-; SCHEMBL149382; CHEBI:19543; VBUYCZFBVCCYFD-NUNKFHFFSA-N; DTXSID901031512; 2-KETO-L-GULONIC ACID [MI]; AKOS006282126; ASCORBIC ACID IMPURITY C [EP IMPURITY]; E72647; EN300-25692370; Q27109187; 6DBA7178-9A91-4E10-8B9E-22EBA19458C8. CAS No. 342385-52-8. Molecular formula: C6H10O7.xH2O. Mole weight: 194.139 (anhydrous). | |
| 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a compound distinguished by its potential to curtail the proliferation of distinct strains of neoplastic cells. As a result, itÂ’s integration into therapies research contrived for cancer combat is increasingly favoured. Synonyms: 2-(L-Arabino-tetrahydroxybutyl)-4R,2R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(L-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 59246-17-2. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a valuable compound in the biomedical industry. It is used in the development of therapeutics targeting specific diseases such as diabetes, as it exhibits potential hypoglycemic and anti-diabetic activities. Synonyms: 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid; (4R)-2-[(1S,2R,3R,4S)-1,2,3,4-tetrahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid; 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid?. CAS No. 152983-87-4. Molecular formula: C10H19NO6S. Mole weight: 281.33. | |
| 2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is an inhibitor disrupting processes contributing to hyperglycemia and its related complications, usually used in the research of metabolic diseases treating, especially diabetes. Synonyms: 2-(6-Deoxy-L-manno-tetrahydroxypentyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid. CAS No. 115184-32-2. Molecular formula: C10H19NO6S. Mole weight: 281.33. | |
| 2-Methacryloxyethyl D-glucopyranoside - 25-50% in aqueous solution containing 200 ppm MEHQ inhibitor | 2-Methacryloxyethyl D-glucopyranoside - 25-50% in an aqueous solution containing 200 ppm MEHQ inhibitor is a cutting-edge biomaterial utilized in advanced pharmaceutical release matrices and encapsulation methodologies. This aqueous formulation serving as an indispensable tool for precise and site-specific administration of therapeutic compounds, applied in research of a wide spectrum of ailments such as diabetes, cancer, and cardiovascular maladies. Synonyms: 2-Methacryloxyethyl D-glucopyranoside; GEMA; 2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl 2-methylprop-2-enoate; 132153-84-5; 2-methacryloxyethyl glucoside; glucosyloxyethyl methacrylate; SCHEMBL222100; DTXSID30927559; 2-(Hexopyranosyloxy)ethyl 2-methylprop-2-enoate; J-006131; D-GLUCOPYRANOSIDE,2-[(2-METHYL-1-OXO-2-PROPEN-1-YL)OXY]ETHYL; 2-(((3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl methacrylate; 2-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)ethyl methacrylate. CAS No. 132153-62-9. Molecular formula: C12H20O8. Mole weight: 292.3. | |
| 2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, being a versatile compound, holds immense importance in the realm of biomedical sciences. Its extensive utilization in the industry stems from its remarkable efficacy in combating a diverse range of maladies encompassing cancer, inflammation, and autoimmune disorders. Remarkably, this product serves as an indispensable substrate for rigorous research, thereby propelling the advancement of groundbreaking pharmaceuticals and therapeutics, aimed at efficiently ameliorating these prevailing afflictions. CAS No. 7791-66-4. Molecular formula: C22H26O12. Mole weight: 482.43. | |
| 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a highly intricate biomedical compound with remarkable antimicrobial attributes. When harnessed as an active pharmaceutical ingredient, present a profound avenue for research of various bacterial infections, especially attributable to gram-positive bacteria. Synonyms: methyl 2-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside;Methyl 2-[(2-acetamido-2-deoxy-beta-D-glucopyranosyl)oxy]benzoate. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
| 2-Methoxycarbonylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a compound derived from glucose. It can be utilized as a chemical probe in drug discovery processes for investigating the interactions with certain enzymes or receptors. Additionally, it may serve as a precursor in the synthesis of potential carbohydrate-based drugs, specifically targeting diseases such as cancer or bacterial infections. CAS No. 6835-61-6. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl b-D-glucopyranoside; 2-Methoxycarbonylphenyl beta-D-glucopyranoside; ZINC05234420; methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; DTXSID70428813; CHEBI:168882; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; W-200618; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 2-Methyl-1,2-di-3-pyridyl-1-propanone | Metyrapone acts as a glucocorticoid synthesis inhibitor, blocks cortisol synthesis by inhibiting steroid 11β-hydroxylase in adrenal cortex (IC50 = 7.8 μM). Uses: A glucocorticoid synthesis inhibitor. Synonyms: 2-methyl-1,2-dipyridin-3-ylpropan-1-one. Grades: ≥ 98 %. CAS No. 54-36-4. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
| 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a compound of immense versatility, assuming a pivotal role as a precious constituent in the research and development of antiviral and anticancer pharmaceuticals, alongside antifungal remedies. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| 2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | A novel inhibitor of the HBP enzyme PGM3 with effect against breast cancer. FR054 suppresses cancer growth in MDA-MB-231 xenograft mice. Synonyms: FR054; FR 054; FR-054. CAS No. 35954-65-5. Molecular formula: C14H19NO8. Mole weight: 329.31. | |
| 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound of utmost importance in the biomedical sector, showcasing remarkable attributes as it participates in the intricate process of synthesizing therapeutic compounds against a plethora of ailments. This notable constituent assuming a pivotal function in the realm of pharmaceutical analysis by facilitating the meticulous investigation of distinct cellular mechanisms associated with malignancies, inflammatory reactions, and related maladies. Synonyms: 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; DTXSID101193233; AKOS002688208; W-202128; 2-Methylphenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(o-tolyloxy)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2S,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(2-METHYLPHENOXY)OXAN-3-YL]ACETAMIDE. CAS No. 263746-45-8. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a remarkable compound used as a cornerstone for the development of revolutionary antibacterial and antiviral therapeutics. Synonyms: 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-methylphenoxy)oxan-2-yl]methyl acetate; beta-D-Glucopyranoside, 2-methylphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; DTXSID30585911; AKOS002687856; W-202127; Z1808050776; 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 263746-44-7. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 2-Methylphenyl 4-O-benzyl-a-L-thiorhamnopyranoside | | |
| 2-Naphthyl-Beta-D-Glucuronide Sodium Salt | 2-Naphthyl-Beta-D-Glucuronide Sodium Salt is a highly significant compound applied in the realm of compound, assuming an indispensable role in the exploration of drug metabolism and detoxification. Operating as a crucial substrate for the enzyme glucuronidase, it profoundly facilitates the investigative examination of glucuronidation pathways. Its prominence becomes particularly eminent when studying the ramifications of pharmaceuticals and their metabolites on glucuronidation processes. | |
| 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound with pronounced antiviral characteristics, holds significant promise in impeding the propagation of influenza A and HIV, among other viruses. By selectively targeting viral enzymes, it obstructs their function and halts viral dissemination. The compound's extraordinary chemical arrangement renders it an exceptionally compelling candidate for the advancement of pioneering antiviral therapeutics. CAS No. 197574-95-1. Molecular formula: C19H23NO6. Mole weight: 361.39. | |
| 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an exceptional compound extensively employed in the biomedical sector, showcasing an extraordinary efficacy against specific bacterial strains. Synonyms: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(naphthalen-2-ylmethoxy)oxan-2-yl]methyl acetate; (2/'-NAPHTHYL)METHYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 2-naphthalenylmethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (Naphthalen-2-yl)methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 190181-66-9. Molecular formula: C25H29NO9. Mole weight: 487.5. | |
| 2-NBDG | 2-NBDG is a fluorescent derivative of glucose that is used to monitor the glucose uptake into bacteria and live mammalian cells. Synonyms: NBD-Glucose; 2-deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose; (2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanal. Grades: ≥98%. CAS No. 186689-07-6. Molecular formula: C12H14N4O8. Mole weight: 342.3. | |
| 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. | |
| 2N-Boc-amino-2-deoxy-b-D-glucopyranosylamine | 2N-Boc-amino-2-deoxy-b-D-glucopyranosylamine is a vital compound used in the biomedical industry acting as a building block for developing targeting specific drug-resistant pathogens and diseases related to glycosylation. Synonyms: β-D-Glucopyranosylamine, 2-deoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-; 2-Deoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-β-D-glucopyranosylamine. CAS No. 494201-09-1. Molecular formula: C11H22N2O6. Mole weight: 278.30. | |
| 2-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | | |
| 2-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | | |
| 2-N-Chloroacetyl-2-deoxy-D-glucosamine | 2-N-Chloroacetyl-2-deoxy-D-glucosamine is a highly specialized compound extensively employed in the biomedical sector, showcasing a profound ability to target the intricate bioresearch and development of bacterial cell membranes. Synonyms: (2-Chloroacetamido)-2-deoxy-D-glucopyranose. CAS No. 1334320-67-0. Molecular formula: C8H14ClNO6. Mole weight: 255.65. | |
| 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine | 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine is a carbohydrate-based compound, harnessing its inhibitory or modulatory potential against precise enzymes or proteins intricately correlated with the advancement of targeted ailments. Molecular formula: C33H36N2O14. Mole weight: 684.66. | |
| 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-L-aparagine | 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-L-aparagine is a remarkable and intricate compound with incredible targeted properties. It exerts an influential impact on the suppression of distinct cancer cells, profoundly disrupting their intricate metabolic pathways. Molecular formula: C33H36N2O14. Mole weight: 684.66. | |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside, a substrate well-known for its use in enzymatic assays to test β-galactosidase activity, stands tall. Its applications also extend to the study of lipid-modifying enzymes and glycolipid metabolism. Synonyms: N-[2-(beta-D-galactopyranosyloxy)-5-nitrophenyl]palmitamide; N-(2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl)palmitamide; EINECS 264-134-3; SCHEMBL3983409; 2-Hexadecanoylamino-4-nitrophenyl-beta-D-galactopyranoside; DTXSID401189572; N-[2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl]hexadecanamide; 2-Hexadecanoylamino-4-nitrophenyl beta-D-Galactopyranoside; Hexadecanamide, N-(2-(beta-D-galactopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 63424-42-0. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 2-Nitrophenyl-b-D-arabinopyranoside | 2-Nitrophenyl-b-D-arabinopyranoside is a valuable compound acting as a substrate for various enzymes like β-D-glucosidases, allowing researchers to study their activity and kinetics. This compound is utilized to analyze drug-target interactions, enzyme assays, and drug discovery related to diseases like cancer and diabetes. Synonyms: (2S,3S,4R,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol; 2-Nitrophenyl-β-D-arabinopyranoside. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Nitrophenyl b-D-xylopyranoside | 2-Nitrophenyl β-D-xylopyranoside is a multifaceted biochemical compound, functioning as a potent substrate. It unveils its intrinsic potential for the identification and quantification of intricate enzymes implicated in ailments, encompassing neoplastic manifestations and hereditary irregularities. Synonyms: ONP-Xyl; 2'-Nitrophenyl-β-D-xylopyranoside; o-Nitrophenyl β-D-Xylopyranoside; (2S,3R,4S,5R)-2-(2-Nitrophenoxy)tetrahydropyran-3,4,5-triol. Grades: ≥95%. CAS No. 10238-27-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine is an invaluable compound within the realm of the biomedical industry, finding widespread application in the research of potential therapeutic compounds aimed at combating a diverse range of ailments including, but not limited to, cancer, HIV, and bacterial infections. This remarkable product, owing to its idiosyncratic structure and inherent characteristics, assuming a critical role in the pursuit of drug discovery and development. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 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-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-Acetyl-4''-O-tert-butyldimethylsilyl-4'''-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal | Spiramycin intermediate. Uses: Spiramycin intermediate. Synonyms: 9(2R,5S,6R)]-18-Deoxo-3-deoxy-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]-leucomycin V 2B-Acetate. CAS No. 96405-33-3. Molecular formula: C56H102N2O15Si2. Mole weight: 1099.58. | |
| 2'-O-Acetyl-4''-O-tert-butyldimethylsilylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal | Spiramycin intermediate. Uses: Spiramycin intermediate. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2B-Acetate. CAS No. 96405-32-2. Molecular formula: C57H104N2O15Si2. Mole weight: 1113.6. | |
| 2-O-a-D-Galactopyranosyl-1-deoxynojirimycin | 2-O-a-D-Galactopyranosyl-1-deoxynojirimycin is an immensely influential compound, standing as a paramount and discerning force in inhibiting alpha-glucosidase enzymes. Synonyms: Galactosyl-DNJ. CAS No. 155168-05-1. Molecular formula: C12H23NO9. Mole weight: 325.31. | |
| 2-O-a-D-Ribofuranosyladenosine | 2-O-a-D-Ribofuranosyladenosine is a critical compound in the realm of compound, exhibiting immense potential for research of a plethora of ailments, encompassing cancer and viral infections. Its characterization as a nucleoside analogue has engendered extensive scientific inquiry, particularly regarding its antiviral and antineoplastic attributes, therefore positioning it as an auspicious therapeutic contender. Capitalizing on its distinctive structural configuration, this compound exerts selective inhibitory effects on viral enzymes while impeding the progression of cancerous cells through interference in growth pathways. CAS No. 82481-73-0. Molecular formula: C15H21N5O8. Mole weight: 399.36. | |
| 2-O-b-D-Glucopyranosylcucurbitacin E | 2-O-b-D-Glucopyranosylcucurbitacin E, a naturally occurring compound extensively implemented within the biomedicine industry, is recognized for its remarkable potential in combatting several forms of cancer including breast, colon, and liver cancer. The compound has demonstrated a considerable ability to impede tumor growth by provoking apoptosis and obstructing essential cellular processes. Furthermore, the scientific community has recently commenced researching the prospective application of this compound as an anti-inflammatory agent, as well as a method of decreasing blood glucose levels in patients with diabetes. Synonyms: (9β,10α,16α,23E)-25-(Acetyloxy)-2-(β-D-glucopyranosyloxy)-16,20-dihydroxy-9-methyl-19-norlanosta-1,5,23-triene-3,11,22-trione Coloside A Cucurbitacin E 2-O-b-D-glucopyranoside Gratiotoxin. CAS No. 1398-78-3. Molecular formula: C38H54O13. Mole weight: 718.83. | |
| 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside | 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside is an indispensable compound playing a fundamental role in the development of diverse pharmaceuticals aimed at combatting ailments such as diabetes, cancer, and inflammation. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| 2-O-Carboxymethyl-D-glucose | 2-O-Carboxymethyl-D-glucose is a paramount constituent, finding application in the research of a plethora of ailments encompassing neoplasms, diabetes, and immunological maladies. CAS No. 95350-40-6. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 2-Octyldodecyl-D-xylopyranoside | 2-Octyldodecyl-D-xylopyranoside is a compound serving as a pivotal non-ionic surfactant and detergent, finding extensive usage in drug formulations and research of specific diseases. Synonyms: 2-Octyldodecyl-D-xylopyranoside; 423772-95-6; (3R,4S,5R)-2-(2-octyldodecoxy)oxane-3,4,5-triol; EC 464-320-6. CAS No. 423772-95-6. Molecular formula: C25H50O5. Mole weight: 430.66. | |
| 2-O-Hydroxyethyl-D-glucose | 2-O-Hydroxyethyl-D-glucose is a potent biomedical agent renowned for its extraordinary efficacy in studying multifarious ailments that afflict mankind, such as diabetes, metabolic disorders and glycogen storage diseases. Functioning as a proficient glucose analog, it seamlessly orchestrates the delicate dance of blood sugar regulation and fosters enhanced glucose metabolism. Synonyms: 2-O-Hydroxyethyl-d-glucose; 2280-43-5; (3R,4S,5S,6R)-3-(2-HYDROXYETHOXY)-6-(HYDROXYMETHYL)OXANE-2,4,5-TRIOL. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid | 2-O-Methyl-b-D-N-acetylneuraminic acid is a pharmaceutical compound widely utilized in the biomedical industry, functioning as an efficacious sialic acid analog. It is adept at thwarting the nefarious activity of neuraminidase enzymes. CAS No. 23755-35-3. Molecular formula: C12H21NO9. Mole weight: 323.3. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester | 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester is a key compound widely used in the biomedical industry. It functions as an important sialic acid derivative, serving as a precursor for the research and development of various pharmaceutical drugs and research chemicals. This compound plays a crucial role in the development of antiviral medications and reserchs targeting neurodegenerative disorders, cancer, and various inflammatory diseases. Synonyms: Methyl (methyl 5-acetamido-3,5-dideoxy-D-glycero-b-D-galacto-non-2-ulopyranosid)onate. CAS No. 6730-43-4. Molecular formula: C13H23NO9. Mole weight: 337.32. | |
| 2-O-Methyl-D-galactopyranose | 2-O-Methyl-D-galactopyranose is a prominent carbohydrate compound, showcasing promises for reserching a multitude of ailments and disorders. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 2-O-Methyl-D-glucose | 2-O-Methyl-D-glucose is a biomedical compound widely used in research to understand glucose metabolism. It acting as a glucose analogue that cannot be further metabolized. It is commonly used in studies related to diabetes, glucose transporters, and glucose uptake mechanisms. Synonyms: D-Glucopyranose,2-O-methyl-; (3R,4S,5S,6R)-6-(hydroxymethyl)-3-methoxyoxane-2,4,5-triol; 8-methylglucose. CAS No. 2140-41-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester, a biomedicine product, stands as a promising tool in the realm of viral infection prevention and treatment. This compound exhibits remarkable antiviral prowess by thwarting the virulent ambitions of viral neuraminidase enzymes, effectively impeding viral replication. Its potential to counter influenza and other viral afflictions remains under constant scrutiny. Synonyms: N-[2-(Acetyloxy)acetyl]-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 1000890-49-2. Molecular formula: C28H34N2O17. Mole weight: 670.57. | |
| 2-Phenylethyl 1-Thio-β-D-thiogalactoside | 2-Phenylethyl 1-Thio-β-D-thiogalactoside is an indispensable chemical compound widely employed in the realm of biomedical research, holding significant value concerning the comprehensive analysis of enzyme activities, protein interactions, and substrates in diverse biological systems. This exceptionally precious substance plays a pivotal role in delving into the intricate realms of galactose-related disorders, specifically galactosemia. Synonyms: 2-Phenylethyl-β-D-thiogalactoside; Phenylethyl beta-D-thiogalactopyranoside; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenethylthio)tetrahydro-2H-pyran-3,4,5-triol. Grades: 98%. CAS No. 63407-54-5. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| (2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-a-D-manno-1-C-pyranoside | (2-Pyridyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-a-D-manno-1-C-pyranoside, a carbohydrate derivative extensively employed in biomedicine investigations for the evaluation of enzymes implicated in carbohydrate metabolism, stands as an indispensable compound. Its utility also extends to the study of glycosyltransferases and glycosidases as well as to the discovery and production of antiviral and anticancer therapeutic agents, making it a significant molecular entity in the field of biochemical research. Mole weight: 409.39. | |
| (2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galacto-1-C-pyranoside | (2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galacto-1-C-pyranoside is an intermediary compound of paramount importance in the vast realm of biomedical research, serving as a ubiquitous piece in the intricate puzzle of antiviral and anticancer drug synthesis. It aids in stopping the proliferation and invasion of pathogenic cells. Mole weight: 409.39. | |
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