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| Product | Description | |
|---|---|---|
| 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-galactal is a biochemical utilized in the biomedicine industry to synthesize potential therapeutics for ailments inclusive of cancer, diabetes, and cardiovascular diseases. The galactal unit embodied in its structure imparts versatility in glycosylation reactions, serving as a critical component in drug development protocols. The emergence of novel chemical constructs from this compound marks a significant stride in battling these conditions. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, acetate. CAS No. 342029-19-0. Molecular formula: C40H48O5Si2. Mole weight: 664.98. |  |
| 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal is a vital compound used in biomedicine. It exhibits potential as a molecular building block and precursor in the synthesis of various drugs. This product finds application in the development of pharmaceuticals aimed at treating specific diseases, such as cancer and viral infections. Its versatile nature allows for the creation of targeted therapies to combat various ailments. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[tris(1-methylethyl)silyl]-, acetate. CAS No. 201053-38-5. Molecular formula: C26H52O5Si2. Mole weight: 500.86. | |
| 4-O-Acetyl-N-acetyl-neuraminic acid | 4-O-Acetyl-N-acetyl-neuraminic acid, commonly referred to as NANA, garnering significant interest in the biomedical arena due to its indispensability as a key intermediate for synthesizing intricate pharmaceutical concoctions. Synonyms: N-acetyl-4-O-acetylneuraminic acid; 4-O-Acetyl-N-acetylneuraminic acid; (2S,4S,5R,6R)-5-Acetamido-4-acetoxy-2-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; 4-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid; 5-acetamido-4-O-acetyl-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid. CAS No. 16655-75-7. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 4-O-(a-D-Galactopyranosyl)-a-D-galactopyranose | 4-O-(a-D-Galactopyranosyl)-a-D-galactopyranose is an extensively employed compound, holding immense significance in the research and drug innovation of disorders such as cancer, diabetes and selected autoimmune ailments. This compound serves as a catalyst in targeting pivotal disease pathway. Synonyms: Gala1,4Gal; a1-4Galactobiose; 4-O-α-D-Galactopyranosyl-α-D-galactopyranose; Gal(a1-4)a-Gal; alpha-D-Galp-(1->4)-alpha-D-Galp. CAS No. 80446-85-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 4-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a cutting-edge biomedicine utilized in the research of diverse diseases. With its unique chemical composition, this compound presents itself as a promising therapeutic agent against microbial infections and inflammatory disorders. Synonyms: Gala4FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 4-O-(a-D-Galactopyranosyl)-b-D-galactopyranosyl-CETE-BSA Conjugate | 4-O-(a-D-Galactopyranosyl)-b-D-galactopyranosyl-CETE-BSA Conjugate is a compound standing as an indispensable implement assuming the role of a bespoke transporter to facilitate the intricate dance of targeted drug delivery. Synonyms: Gal-a-1,4-Gal-CETE-BSA Conjugate. Mole weight: 77000. | |
| 4-O-(a-D-Galactopyranosyl)-D-glucopyranose | 4-O-(α-D-Galactopyranosyl)-D-glucopyranose is an indispensable biomedical compound, exhibiting paramount significance in the research and development of pharmacotherapies addressing a myriad of ailments such as diabetes and metabolic disorders. Synonyms: Gal(a1-4)-Glc. CAS No. 56907-30-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-D-Galactopyranosyl)-D-lactose | 4-O-(a-D-Galactopyranosyl)-D-lactose. | |
| 4-O-(a-D-Glucopyranosyl) moranoline | 4-O-(α-D-Glucopyranosyl) moranoline, a compound of significant value in the biomedical realm, possesses potential advantages for addressing certain medical conditions. Within drug development, it specifically targets enzymes associated with diverse metabolic processes, offering therapeutic prospects encompassing diabetes, cancer, and cardiovascular ailments. Uses: Glycoside hydrolase inhibitors. Synonyms: G1M; 4-O-(a-D-Glucopyranosyl)-1-deoxynojirimycin; (2R,3R,4R,5S)-4,5-Dihydroxy-2-(hydroxymethyl)-3-piperidinyl α-D-glucopyranoside; α-D-Glucopyranoside, 4,5-dihydroxy-2-(hydroxymethyl)-3-piperidinyl, [2R-(2α,3β,4α,5β)]-; 1,5-Dideoxy-4-O-α-D-glucopyranosyl-1,5-imino-D-glucitol; 4-O-α-D-Glucopyranosylmoranoline. CAS No. 80312-32-9. Molecular formula: C12H23NO9. Mole weight: 325.32. | |
| 4-O-a-D-Glucopyranosyl moranoline (G1M) | An a-glucosidase inhibitor. May also prove to be an effective oral anti-diabetic agent. Group: Biochemicals. Alternative Names: G1M. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 4-O-(a-D-Mannopyranosyl)-D-mannose | 4-O-(α-D-Mannopyranosyl)-D-mannose, a crucial compound extensively employed in the burgeoning biomedical sector, manifests its usefulness in pioneering research endeavors focusing on intricate cell interactions, profound carbohydrate chemistry, and pivotal glycobiology. Its utility extends to exploring avant-garde drug delivery systems, unveiling secrets underlying glycogen storage diseases, and devising groundbreaking therapies for diverse metabolic disorders. Synonyms: 4-O-(α-D-Mannopyranosyl)-D-mannose; α1-4 Mannobiose; Man-a-1,4-Man; 4-O-α-Mannobiose; 4-O-α-D-Mannopyranosyl-D-mannose; Mannose, 4-O-α-D-mannopyranosyl-; α-1,4-Mannobiose. Grade: ≥95%. CAS No. 35438-40-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-L-Fucopyranosyl)-D-galactose | 4-O-(a-L-Fucopyranosyl)-D-galactose, an intricately structured biomedicine, stands at the forefront of medical innovation. Its complex composition and unique properties render it an indispensable tool in the battle against a wide array of ailments. Synonyms: Fuca1-4Gal; 4-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Galactose, 4-O-(6-deoxy-α-L-galactopyranosyl)-, D-; Fuc(a1-4)aldehydo-Gal. CAS No. 24667-50-3. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal | 4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal is a remarkable chemical entity, serving as a fundamental building block for the research and development of a myriad of pharmaceutical compounds. By virtue of its extraordinary attributes, this compound assumes a pivotal role in research of combatting a gamut of afflictions including malignant neoplasms, metabolic disorders and immune dysregulation. Molecular formula: C21H42O4Si2. Mole weight: 414.73. | |
| 4-O-(α-D-Galactopyranosyl)-D-galactose | Defines the P blood-group system and it functions as specific ligands towards receptors of uropathogenic E. coli and the Shigella dysenteriae toxin. Uses: Defines the p blood-group system and it functions as specific ligands towards receptors of uropathogenic e. coli and the shigella dysenteriae toxin. Synonyms: Gal1-α-4Gal; 4-O-α-D-Galactopyranosyl-D-galactose; Galactose, 4-O-α-D-galactopyranosyl-, D-; 4α-Galactobiose; Galabiose; α-D-Galp-(1-4)-D-Gal. Grade: 97%. CAS No. 13117-26-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-α-D-Galactopyranosyl-D-glucopyranose octaacetate | 4-O-α-D-Galactopyranosyl-D-glucopyranose octaacetate. Synonyms: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-, 1,2,3,6-tetraacetate; D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-, tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-D-glucopyranose 1,2,3,6-tetraacetate. Grade: ≥97%. CAS No. 667458-50-6. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 4-O-α-D-Galactopyranosyl-D-sucrose | 4-O-α-D-Galactopyranosyl-D-sucrose. Synonyms: β-D-Fructofuranosyl O-α-D-galactopyranosyl-(1→4)-α-D-glucopyranoside; Nigellamose; 4-O-α-D-Galactopyranosyl-β-D-sucrose; Gal(a1-4)Glc(a1-2b)Fruf; β-D-Fructofuranosyl 4-O-α-D-galactopyranosyl-α-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 4-O-α-D-Galactosylsucrose. Grade: ≥95%. CAS No. 155154-22-6. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-α-D-Glucopyranosyl-α-D-mannopyranose | 4-O-α-D-Glucopyranosyl-α-D-mannopyranose. Synonyms: (2S,3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol; alpha-D-glucopyranosyl-(1->4)-alpha-D-mannopyranose; Glc(a1-4)a-Man. Grade: ≥95%. CAS No. 109432-02-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate has been used to prepare a permeation enhancer to the CNS. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Decanoate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-decanoate; Glc(a1-4)Glc(b)-O-decanoyl; Decanoyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 1155664-66-6. Molecular formula: C22H40O12. Mole weight: 496.55. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-dodecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-dodecanoate is a patented alkylsaccharide transmucosal absorption enhancing agent. Synonyms: Intravail A 3; 1-Oxododecyl-β-D-maltoside (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Dodecanoate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-dodecanoate; Glc(a1-4)Glc(b)-O-lauroyl; Lauroyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 108400-13-1. Molecular formula: C24H44O12. Mole weight: 524.60. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-hexadecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-hexadecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Palmitate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-hexadecanoate; Glc(a1-4)Glc(b)-O-palmitoyl; Palmitoyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 376646-04-7. Molecular formula: C28H52O12. Mole weight: 580.71. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-octadecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-octadecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Stearate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-octadecanoate; Glc(a1-4)Glc(b)-O-stearoyl; Stearoyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 376646-06-9. Molecular formula: C30H56O12. Mole weight: 608.76. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Tetradecanoate; Glc(a1-4)Glc(b)-O-myristoyl; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-tetradecanoate. CAS No. 376646-03-6. Molecular formula: C26H48O12. Mole weight: 552.65. | |
| 4-O-α-D-Glucopyranosyl-β-D-mannopyranose | 4-O-α-D-Glucopyranosyl-β-D-mannopyranose. Synonyms: alpha-D-glucopyranosyl-(1->4)-beta-D-mannopyranose; Glc(a1-4)b-Man; (2R,3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol. Grade: ≥95%. CAS No. 1309654-35-0. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-α-D-Mannopyranosyl-D-Mannose | 4-O-α-D-Mannopyranosyl-D-Mannose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-O-(a-D-Mannopyranosyl)-D-mannose. Appearance: White to off-white powder. CAS No. 35438-40-5. Molecular formula: C12H22O11. Mole weight: 342.29. Purity: 0.95. Product ID: ACM35438405-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose is renowned for its remarkable anti-inflammatory and antioxidant properties, elevating its stature as an auspicious contender for research and development of novel drug formulation. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-D-mannopyranoside | 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-D-mannopyranoside is a remarkable biomedical compound, extensively investigated for its unique capacity to selectively bind to pivotal protein receptors implicated in the progression of diverse ailments encompassing cancer, diabetes and inflammation. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin | 4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin, an innovative compound revolutionizing the biomedical field, showcases exceptional intricacy. This marvel of chemical design manifests predominantly as a therapeutic agent for a plethora of ailments. Its remarkable attributes entail formidable anticancer, anti-inflammatory, and antioxidative capabilities. Exhaustive investigation and meticulous investigation have unequivocally corroborated its unparalleled efficiency in localized drug administration, reinforcing its indispensability in combating recalcitrant neoplastic afflictions and other formidable medical predicaments. Synonyms: 1-[2,6-Dihydroxy-4-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]-3-(4-nitrophenyl)-1-propanone. Grade: 97%. CAS No. 82628-87-3. Molecular formula: C29H31NO15. Mole weight: 633.55. | |
| 4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose | 4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose is an exemplary compound, manifesting unparalleled efficacy in research of an extensive array of ailments, encompassing the formidable spectrums of diabetes and cancer. This extraordinary entity, captivating the realm of glycobiology and carbohydrate chemistry, operates as an indomitable antagonist against glycosidase enzymes. Synonyms: b-D-Thiolactose. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Galactopyranosyl)-D-galactopyranose | 4-O-(b-D-Galactopyranosyl)-D-galactopyranose, an indispensable compound in the field of biomedicine, serves as a cornerstone for targeted drug delivery and the advancement of therapeutics. Its significance lies in the management of ailments associated with irregular glycosylation, particularly lysosomal storage disorders. Synonyms: 4-O-β-D-Galactopyranosyl-D-galactose; β-1-4 Galactosyl-galactose; Galβ1-4Gal; 4-β-Galactobiose; beta-D-galactopyranosyl-(1->4)-D-galactopyranose; β-1,4-galactobiose. Grade: ≥95%. CAS No. 2152-98-9. Molecular formula: C12H22O11. Mole weight: 342.29. | |
| 4-O-(b-D-Galactopyranosyl)-D-glucosamine | 4-O-(b-D-Galactopyranosyl)-D-glucosamine is an anti-inflammatory compound within the biomedical industry assuming an imperative role in drug development for diverse ailments like osteoporosis, osteoarthritis. Synonyms: 2-Amino-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose; Lactosamine; (2R,3R,4S,5R)-2-Amino-3,5,6-trihydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 13000-25-4. Molecular formula: C12H23NO10. Mole weight: 341.31. | |
| 4-O-(b-D-Galactopyranosyl)-D-mannopyranose | 4-O-(b-D-Galactopyranosyl)-D-mannopyranose is an essential compound utilized in the realm of biomedicine for the purpose of scientific exploration, assuming a pivotal function in the examination of glycosylation mechanisms as well as the investigation into ailments associated with perturbed glycosylation patterns. Synonyms: Epilactose. CAS No. 20869-27-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-b-D-Galactosyl maltose | 4-O-b-D-Galactosyl maltose is a biomedical compound used in the research of Gaucher's disease. It acts as a substrate stabilizer, enabling enzymes to break down accumulated lipids and alleviate the symptoms caused by this lysosomal storage disorder. Synonyms: Galb1-4Glca1-4Glc; GalG2; LG2. CAS No. 143444-32-0. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-b-D-Galactosylsucrose | 4-O-b-D-Galactosylsucrose is a cutting-edge biomedical compound, exhibiting commendable outcomes when employed in the research of diabetes and metabolic dysfunctions. Synonyms: Lactosucrose; 4-O-b-D-Galactopyranosyl-2-O-a-D-glucopyranosyl-b-D-fructofuranoside; Lactosylfructoside; β-D-Fructofuranosyl O-β-D-galactopyranosyl-(1→4)-α-D-glucopyranoside; L 55L; Lactose Oligo; LS 50PK; LS 90 (saccharide); Nyuka Oligo LS 90P; O-β-D-Galactopyranosyl-(1→4)-α-D-glucopyranosyl-(1→2)-β-D-fructo-furanoside. Grade: 95%. CAS No. 87419-56-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-(b-D-Glucopyranosyl)-a-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-a-D-thioglucopyranose is a compound of significance in compound, exhibiting notable anti-inflammatory attributes and potent antioxidative properties, thereby positioning it as a compelling contender for studying chronic inflammatory phenomena, such as the well-known malady, rheumatoid arthritis. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose, a compound of utmost importance in the biomedical industry, has garnered significant attention due to its potential implications in the research of diabetes and associated metabolic ailments. Serving as a compound for reducing glucose levels, this compound adeptly modulates the regulation of blood sugar. Its unparalleled structure facilitates precise interactions with enzymes involved in glucose metabolism. Synonyms: Cellobiose thiol. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Glucopyranosyl)-D-pantothenic acid | 4-O-(b-D-Glucopyranosyl)-D-pantothenic acid is an esteemed compound, applied predominantly in the pharmaceutical sector of afflictions, encompassing diabetes, cardiovascular disorders and neuronal dysfunctions. Its remarkable advantages reside in its adeptness to selectively modulate intricate cellular cascades and pathways that underlie the aforementioned maladies. Synonyms: D-Pantothenic acid 4-O-b-glucoside. CAS No. 29493-59-2. Molecular formula: C15H27NO10. Mole weight: 381.38. | |
| 4-O-(b-D-Glucopyranosyl)-L-DOPA | 4-O-(b-D-Glucopyranosyl)-L-DOPA is an imperative pharmacological compound, finding applications in the research of Parkinson's disease. Serving as a fundamental building block for dopamine is a neurotransmitter responsible for regulating motor control, this compound effectively bolsters dopamine research and development and availability. Synonyms: p-glc-DOPA. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4'-O-(b-D-Glucopyranosyl)-L-DOPA | 4'-O-(b-D-Glucopyranosyl)-L-DOPA, a remarkable biomedical compound, showcases its indispensability in the therapeutic intervention of Parkinson's disease. Leveraging its distinctive configuration, it espouses escalated solubility, stability, and bioavailability, thereby manifesting an elevated therapeutic potency. As a precursor to dopamine, this compound orchestrates reinvigoration of cerebral dopamine levels, ameliorating the motor symptoms that conventionally plague Parkinson's disease. Synonyms: p-glc-DOPA; 4-(beta-D-Glucopyranosyloxy)-L-tyrosine; 4-(β-D-Glucopyranosyloxy)-L-tyrosine; 4-O-β-D-Glucopyranosyl L-DOPA; Alanine, 3-(3,4-dihydroxyphenyl)-, 4-β-D-glucopyranoside, L-; O-β-D-Glucopyranosyl-3-hydroxy-L-tyrosine. CAS No. 112072-46-5. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4-O-(b-D-Mannopyranosyl)-D-glucose | 4-O-(b-D-Mannopyranosyl)-D-glucose is a renowned biomedical compound, unrivaling potential that lies in its efficacious recognition of select receptors pivotal in fine-tuning metabolic pathways. Synonyms: Man-b-1,4-Glc. CAS No. 29276-55-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(b-D-Mannopyranosyl)-D-mannose | 4-O-(b-D-Mannopyranosyl)-D-mannose, a compound of utmost importance in the biomedical sector, garners attention for its indispensable role in the realm of disease treatment and exploration, encompassing ailments like diabetes and specific cancer variants. The distinctive chemical makeup of this substance positions it as an invaluable instrument for pharmaceutical advancements and investigations into carbohydrate metabolism. Synonyms: b-1,4-Mannobiose; Man-b-1,4-Man; 4-O-β-D-Mannopyranosyl-D-mannose; Mannobiose; Mannose, 4-O-β-D-mannopyranosyl-, D-; β-1,4-Mannobiose. CAS No. 14417-51-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose | 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose is an essential compound utilized in the field of compound, exhibiting the capability to seamlessly integrate into drug structures, thereby augmenting their pharmaceutical attributes and overall effectiveness. Molecular formula: C11H20O9. Mole weight: 296.27. | |
| 4-O-Benzyl-3-acetyloxy Tyrosol α-Acetate | Tyrosol derivative. Group: Biochemicals. Alternative Names: 3-Acetyloxy-4-(phenylmethoxy)-benzeneethanol 1-Acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol 3-Sulfate Sodium Salt | Hydroxy Tyrosol derivative. Group: Biochemicals. Alternative Names: 2- (3-Sulfooxy-4-benzyloxyphenyl) ethanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 3-Hydroxy-4-(phenylmethoxy)-benzeneethanol 1-Acetate. Grades: Highly Purified. CAS No. 1333081-71-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate-3-Sulfate Sodium Salt | A derivative of Hydroxytyrosol α-Acetate , an antioxidant found in olive oil. Group: Biochemicals. Alternative Names: 2-(3-Sulfooxy-4-benzyloxyphenyl)ethyl Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyl 3'-O-Desmethyl Etoposide | An analogue of Etoposide. Synonyms: (5R,5aR,8aR,9S)-5-[5-Methoxy-4-(phenylmethoxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-[3-hydroxy-5-methoxy-4-(phenylmethoxy)phenyl]-, [5R-[5α,5aβ,8aα,9β(R*)]]-. CAS No. 129498-97-1. Molecular formula: C35H36O13. Mole weight: 664.65. | |
| 4'-O-benzyl-α-hydroxyacetosyringone | 4'-O-benzyl-α-hydroxyacetosyringone. Synonyms: Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-2-hydroxy-; 1-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-hydroxy-ethanone; 4'-O-benzyl-alpha-hydroxyacetosyringone. CAS No. 873978-83-7. Molecular formula: C17H18O5. Mole weight: 302.32. | |
| 4-O-Benzyl Bisphenol A-d6 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester | Protected, labeled Bisphenol A metabolite. Group: Biochemicals. Alternative Names: 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-d6 Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Bisphenol A Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester-13C12 | Isotope labelled Protected Bisphenol A metabolite. Group: Biochemicals. Alternative Names: 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-13C12 Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-caffeic Acid 3-O-Sulfate Methyl Ester Pyridinium Salt | Caffeic Acid derivative. Constituent of plants. Group: Biochemicals. Alternative Names: 3-(4-Benzyloxy-4-O-sulfatephenyl)-2-propenoic Acid Methyl Ester Pyridinium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-caffeic Acid Methyl Ester | Caffeic Acid derivative. Constituent of plants. Group: Biochemicals. Alternative Names: 3-(4-Benzyloxy-4-hydroxyphenyl)-2-propenoic Acid Methyl Ester; 3-[3-Hydroxy-4-(phenylmethoxy)phenyl]-2-propenoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-D-galactal | 4-O-Benzyl-D-galactal, a carbohydrate intermediate utilized in the synthesis of a diverse line of pharmaceuticals and natural products, should be handled with caution. Its significant potential for application stems from its use as a starting material for creating lactose derivatives. These derivatives offer various pharmaceutical uses, ranging from antibiotics to anticancer agents and protease inhibitors. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-3-O-(phenylmethyl)-; 2,6-Anhydro-5-deoxy-3-O-(phenylmethyl)-D-arabino-hex-5-enitol. CAS No. 157380-76-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-glucal | 4-O-Benzyl-D-glucal, a chemical compound utilized by biomedical researchers to synthesize pharmaceutical drugs like antihyperglycemic agents, antibiotics, and anti-tumor drugs. Not just that, its applications transcend the confines of medicine as it plays a crucial role in treating diseases such as diabetes and cancer. The compounds multifaceted nature has earned it a reputation as a go-to for scientists searching for exceptional drugbuilding blocks. Synonyms: 1,5-Anhydro-2-deoxy-4-O-(phenylmethyl)-D-arabino-hex-1-enitol. CAS No. 58871-11-7. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-mannose | 4-O-Benzyl-D-mannose, an indispensable compound in pharmaceutical research and development, holds promising potential for novel drug discovery and therapeutic applications in the biomedicine field. Given its exact chemical structure and exceptional purity, this biomedical product serves as a crucial building block for the synthesis of targeted drugs against ailments such as cancer and diabetes. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 4-O-Benzyl Dopamine | Protected Dopamine derivative. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-(benzyloxy)phenol; 5-(2-Aminoethyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. CAS No. 94026-91-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyl Etoposide-d3 | An analogue of Etoposide. Synonyms: (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phenylmethoxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one-d3. Molecular formula: C36H35D3O13. Mole weight: 681.7. | |
| 4'-O-Benzyl Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L2) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone. Grade: > 95%. CAS No. 163222-32-0. Molecular formula: C31H27F2NO3. Mole weight: 499.56. | |
| 4-O-Benzyl-L-rhamnal | 4-O-Benzyl-L-rhamnal, an indispensable compound within the biomedical industry, assumes a pivotal position. This substance finds extensive application in the pharmaceutical domain, particularly pertaining to the concoction of remedies designed to combat an array of ailments, including but not limited to cancer, inflammation, and neurological disorders. Synonyms: (2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol; 4-O-Benzyl-6-deoxy-L-glucal. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-acetyl-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Acetyloxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-methyl-L-DOPA-d3 Methyl Ester | Intermediate in the preparation of a labeled L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-methyl-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 881911-31-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 105229-41-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyloxy (3S,4S)-Ezetimibe | 3S,4-O-Benzyloxy Ezetimibe is a protected Ezetimibe, used for the synthesis of related derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyloxy ezetimibe | 4'-O-Benzyloxy ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone; 1- (4-Fluorophenyl) -3 (R) -[3- (4-fluorophenyl) -3 (S) -hydroxypropyl]-4 (S) - (4-benzyloxyphenyl) azetidin-2-one. Grades: Highly Purified. CAS No. 163222-32-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H27F2NO3. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyloxy Ezetimibe | Protected Ezetimibe, used for the synthesis of related derivatives. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone; 1- (4-Fluorophenyl) -3 (R) -[3- (4-fluorophenyl) -3 (S) -hydroxypropyl]-4 (S) - (4-benzyloxyphenyl) azetidin-2-one. Grades: Highly Purified. CAS No. 163222-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyl oxyphenbutazone | 4'-O-Benzyl oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Grades: Highly Purified. CAS No. 31603-00-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H26N2O3. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Oxyphenbutazone | Protected precursor to Oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Grades: Highly Purified. CAS No. 31603-00-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Oxyphenbutazone-d9 | Protected precursor to labeled Oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione-d9; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Tyrosol α-Acetate 3-Aldehyde | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 5-[2- (Acetyloxy) ethyl]-2- (phenylmethoxy) benzaldehyde; 4-O-Benzyl-3-formyl Tyrosol α-Acetate. Grades: Highly Purified. CAS No. 1237517-66-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) is a compound useful in organic synthesis. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,6-anhydro-β-D-mannopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1S,2S,3R,4S,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C20H28O14. Mole weight: 492.43. | |
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