BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-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. Alternative Names: 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: (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. Grades: ≥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. Alternative Names: (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. Alternative Names: 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. Alternative Names: (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. Alternative Names: (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. Alternative Names: (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. Alternative Names: 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. Grades: ≥95%. CAS No. 1309654-35-0. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 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. Alternative Names: 1-[2,6-Dihydroxy-4-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]-3-(4-nitrophenyl)-1-propanone. Grades: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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-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. Alternative Names: Galb1-4Glca1-4Glc; GalG2; LG2. CAS No. 143444-32-0. 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: Man-b-1,4-Glc. CAS No. 29276-55-9. 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-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. Alternative Names: 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. Alternative Names: 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-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. Alternative Names: (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-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. Alternative Names: 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. | |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose). Alternative Names: Mannopyranoside, 1,6-anhydro-4-O-β-D-glucopyranosyl-2,3-O-isopropylidene-, tetraacetate, β-D-; NSC 1663; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 5346-69-0. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-β-D-Glucopyranosyl-D-mannose | 4-O-β-D-Glucopyranosyl-D-mannose. Alternative Names: Mannose, 4-O-β-D-glucopyranosyl-, D-; 4-Glucopyranosylmannose; Glc-man; beta-D-glucosyl-(1->4)-aldehydo-D-mannose; beta-D-glucopyranosyl-(1->4)-aldehydo-D-mannose; (2S,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; 1,4-β-D-Glucosyl-D-Mannose. Grades: ≥95%. CAS No. 15761-61-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-Methyl-D-glucuronic acid | 4-O-Methyl-D-glucuronic acid is a pivotal compound exhibiting formidable inhibitory properties against a multitude of enzymes. This acid derivative facilitates comprehensive drug metabolism investigations. Alternative Names: MeGlcA. CAS No. 2463-49-2. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| 4-O-Methyl-D-glucurono-D-xylan | 4-O-Methyl-D-glucurono-D-xylan is a type of hemicellulose, a polysaccharide found in plant cell walls. It features a backbone of beta-1,4-linked D-xylopyranose units, with side chains containing 4-O-methyl-D-glucuronic acid residues attached to the O-2 position of the xylose units. This structure is common in hardwoods and is known for its acidic nature due to the presence of uronic acids. It plays a crucial role in the cell wall by forming hydrogen bonds with cellulose and covalent linkages with lignin, contributing to the cell wall's stability and strength. Alternative Names: 4-O-Methyl-α-D-glucurono-β-D-xylan; 4-O-Methyl-D-glucuronoxylan; 4-O-Methylglucuronoxylan; Xylan 5. CAS No. 9062-57-1. | |
| 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a remarkable biomedical compound, manifesting immense promise in research of diverse ailment such as malignant tumors and inflammatory processes. CAS No. 50256-33-2. Molecular formula: C19H28O10. Mole weight: 416.42. | |
| 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside is an extensively studied chemical entity within the biomedical realm, serving as a paradigmatic specimen in research of predetermined pharmacological targets. Molecular formula: C65H70N2O24. Mole weight: 1263.25. | |
| 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside | 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside. Alternative Names: β-D-Glucopyranoside, 4-penten-1-yl 2-(acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate. CAS No. 134880-20-9. Molecular formula: C31H45NO17. Mole weight: 703.69. | |
| 4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 3,6-di-O-benzyl-α-D-mannopyranoside is a biomedical compound acting as a chemical precursor for the research and development of various drugs targeting specific cellular processes. By targeting α-D-mannopyranosides, it plays an important role in studying diseases related to carbohydrate metabolism and cell signaling pathways. CAS No. 946075-87-2. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside | Introducing 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside is an extraordinary biomedical compound with applications in research of a wide spectrum of afflictions such as notorious malignancies, inclusive of breast, lung and colon cancer. Molecular formula: C26H30O6. Mole weight: 438.51. | |
| 4-Phenylmethoxy Entecavir | Used in the preparation of Entecavir for treating hepatitis B. Alternative Names: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-3-(hydroxymethyl)-2-methylene-4-(phenylmethoxy)cyclopentyl]-6H-purin-6-one. CAS No. 1030919-51-7. Molecular formula: C19H21N5O3. Mole weight: 367.4. | |
| 4-Sulfated Lewis X methyl glycoside | 4-Sulfated Lewis X methyl glycoside is an exceptional and indispensable compound, exhibiting tremendous potential in the realm of studying both inflammatory disorders and cancer. This multifaceted compound exerts its functions by competently inhibiting selectin proteins responsible for facilitating intricate cell-cell interactions. This compound plays a pivotal role in impeding cell adhesion and augmenting anti-metastatic actions. Alternative Names: Methyl (4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; 4-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-O-Me; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[4-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Fuc(a1-3)[Gal4S(b1-4)]b-GlcNAc1Me; (2R,3R,4R,5R,6S)-6-(((2R,3S,4R,5R,6R)-5-Acetamido-2-(hydroxymethyl)-6-methoxy-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl hydrogen sulfate. CAS No. 386229-72-7. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 4'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Alternative Names: 4'-SO4-Gal1-b-4[Fuc1-α-3]GlcNAc-b-O-Me; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[4-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside sodium salt. Grades: 95%. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 4-Thio-1-acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose | 4-Thio-1-acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose. | |
| 4'-Thio-2'-deoxycytidine | 4'-Thio-2'-deoxycytidine is a modified nucleoside where the oxygen atom at the 4' position of the ribose sugar is replaced with a sulfur atom, creating a thio group. The 2'-deoxy structure means the nucleoside lacks the hydroxyl group at the 2' position, making it a deoxyribonucleotide, which is commonly used in DNA synthesis. The 4'-thio modification increases the stability of the nucleoside and can improve its resistance to nucleases. This modification can also affect the binding affinity and specificity of the nucleoside in interactions with other nucleic acids or proteins. 4'-Thio-2'-deoxycytidine is often used in DNA-based research, including gene editing, oligonucleotide design, and therapeutic applications, where stability and nuclease resistance are important. Alternative Names: 2'-Deoxy-4'-thiocytidine; NSC 764276; 1-(2-Deoxy-4-thio-beta-D-ribofuranosyl)cytosine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 134111-30-1. Molecular formula: C9H13N3O3S. Mole weight: 243.28. | |
| 4'-Thio-2'-deoxyguanosine | 4'-Thio-2'-deoxyguanosine is a modified nucleoside where a sulfur atom replaces the oxygen atom at the 4' position of the deoxyribose sugar in 2'-deoxyguanosine. This sulfur substitution alters the properties of the nucleoside, potentially increasing its stability or changing its interactions in nucleic acid structures. It can be incorporated into oligonucleotides during DNA synthesis for applications in studying DNA structure, function, and stability, or for creating DNA probes and analogs with altered chemical properties. This modification can also be used to investigate the effects of sulfur substitutions on base pairing and DNA hybridization. Alternative Names: 2'-Deoxy-4'-thioguanosine; 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 135656-33-6. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 4-Thio-2'-deoxythymidine | 4-Thio-2'-deoxythymidine is a highly efficacious antiviral derivative of thymidine prevalent in the compound sector, showcasing remarkable proficiency in curtailing DNA and RNA viruses, encompassing herpesviruses, HIV is and hepatitis B virus. By hampering the research and development of nucleic acids, this compound efficaciously impedes viral replication. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O4S. Mole weight: 258.3. | |
| 4-Thio-2'-deoxyuridine | 4-Thio-2'-deoxyuridine is a nucleoside analog, widely employed for the targeted research of viral infections caused by the herpes simplex and varicella-zoster viruses. By effectively impeding the research and development of viral DNA, it manifests its potent antiviral attributes. Notably, due to its unique thio substitution, this compound augments antiviral efficacy while concurrently mitigating any potential cytotoxic effects. Grades: ≥ 98% by HPLC. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 4-Thio-2'-F-dU Phosphoramidite | 4-Thio-2'-F-dU Phosphoramidite is a chemically modified phosphoramidite in which the oxygen atom at the 4-position of the uracil base is replaced with a sulfur atom, and the ribose sugar is substituted with a fluorine atom at the 2'-position. The 3'-cyanoethyl (CE) phosphoramidite group facilitates its incorporation into oligonucleotides during automated synthesis. This modification enhances the stability and nuclease resistance of the resulting DNA strands and introduces unique structural and chemical properties, such as thiol-reactive functionality. It is widely used in therapeutic oligonucleotide development, molecular biology research, and the study of nucleic acid-protein interactions. Alternative Names: 4-Thio-2'-F-dU CEP; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4-S-(2-cyanoethyl)-2'-deoxy-2'-fluoro-4-thio-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4-S-(2-cyanoethyl)-2'-deoxy-2'-fluoro-4-thio-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 4-S-(2-cyanoethyl)-2'-F-dU 3'-CE-phosphoramidite. Grades: ≥95%. Molecular formula: C42H49FN5O7PS. Mole weight: 817.91. | |
| 4'-Thioadenosine | 4'-Thioadenosine is a complex nucleoside analogue unveiling promising biomedical applications in studying of cancers. Alternative Names: 4'-O-Thiaadenosine; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrothiophene-3,4-diol; NSC 82219. Grades: ≥95%. CAS No. 2500-80-3. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 4'-Thiocytidine | 4'-Thiocytidine, a compound of utmost importance, finds valuable application within the biomedical sphere, serving as an imperative agent for the exploration and advancement of antiviral therapeutics. Its significance lies in its pivotal contribution to the amalgamation of nucleoside analogues, specifically targeting the remedy of viral afflictions like hepatitis B and C. Alternative Names: 1-(4-Thio-beta-D-ribofuranosyl)cytosine; Cytidine, 4'-thio-; Tarac; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-thiophen-2-yl)-1H-pyrimidin-2-one. Grades: ≥95%. CAS No. 93080-09-2. Molecular formula: C9H13N3O4S. Mole weight: 259.28. | |
| 4-Thio-dT-CE Phosphoramidite | 4-Thio-dT-CE Phosphoramidite, a pivotal reagent, is extensively employed in the oligonucleotide synthesis process for combating viral infections, including but not limited to HIV and hepatitis C. Moreover, it is integral to the fabrication of antisense oligos that hold immense promise in the domain of targeted gene therapy. Alternative Names: 5'-Dimethoxytrityl-2'-deoxy-4-(2-cyanoethylthio)-Thymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1290537-73-3. Molecular formula: C43H52N5O7PS. Mole weight: 813.95. | |
| 4-THIO-DU CEP | 4-THIO-DU CEP is a potent compound used to research urinary tract infections caused by bacteria. It acts by inhibiting the enzymes responsible for bacterial cell wall research and development, effectively stopping their growth. Alternative Names: 5'-Dimethoxytrityl-2'-deoxy-4-(2-cyanoethylthio)-Uridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 4-Thio-dU-CE Phosphoramidite. Grades: 95%. CAS No. 144303-74-2. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. | |
| 4-Thio-ethyl-UTP | 4-Thio-ethyl-UTP, a compound extensively utilized in biomedical research, particularly in the field of RNA splicing and editing, is an immensely versatile alternative substrate to UTP, especially when investigating the function of RNA editing enzymes. Its exclusive selectivity for specific RNA sequences further enhances its usefulness, rendering it an essential tool for studying cancer and genetic disorders. Alternative Names: 4-Thio-ethyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H19N2O14P3S (free acid). Mole weight: 528.26 (free acid). | |
| 4'-Thioguanosine | 4'-Thioguanosine, a highly regarded compound, plays a pivotal role in the research of diverse conditions, encompassing viral infections, autoimmune disorders and specific cancer forms. Employing a unique mechanism, 4'-Thioguanosine disrupts viral replication processes while concurrently regulating immune responses, culminating in a notable reduction in viral load and corresponding inflammation levels. Alternative Names: 4'-O-Thiaguanosine; Guanosine, 4'-thio-; 9-(4-Thio-beta-D-ribofuranosyl)guanine; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1H-purin-6-one. Grades: 95%. CAS No. 74249-68-6. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
| 4-Thio-i-butyl-UTP | 4-Thio-i-butyl-UTP, a nucleotide analogue utilized in biomedical studies, offers a unique opportunity to investigate RNA structure and function. With a wide range of applications, it plays a critical role in researching RNA-dependent processes in enzymatic assay systems. Moreover, recent studies have unveiled its antiviral properties, indicating its potential as a powerful drug development candidate for targeting specific viral infections. Alternative Names: 4-Thio-iso-butyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C13H23N2O14P3S (free acid). Mole weight: 556.31 (free acid). | |
| 4'-Thioinosine | 4'-Thioinosine, a purine nucleoside analog utilized within the biomedical industry to study adenosine transport inhibition's effects on tumor growth. Its potential as a treatment for autoimmune diseases, like rheumatoid arthritis, has been established via the suppression of inflammatory pathways. Alternative Names: NSC 90420; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1H-purin-6-one; Inosine, 4'-thio-. Grades: ≥95%. CAS No. 58004-19-6. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 4-Thio-i-propyl-UTP | 4-Thio-i-propyl-UTP, a biochemical compound used in biomedical research, is known for its efficacy in the evaluation of P2Y receptor function. Scientists heavily rely on it to look at signaling pathways implicated in diseases affecting multiple organ systems such as cancer, diabetes, and neurodegenerative disorders. This substrate has the power to activate adenylate cyclase through P2Y receptor-mediated processes. Studying these receptors using this compound has been shown to shed light on pathogenic mechanisms. Its use is well-established across the scientific community, both in vitro and in vivo. Alternative Names: 4-Thio-iso-propyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N2O14P3S (free acid). Mole weight: 542.27 (free acid). | |
| 4-Thio-methyl-UTP | 4-Thio-methyl-UTP is an intricate compound commonly employed in the realm of investigative research and diagnostics. This distinctive altered nucleotide analog effortlessly integrates into RNA throughout transcription, bestowing itself as a paramount instrument for scrutinizing DNA research and development and RNA alterations. Notably, it showcases exceptional utility in delving into the significant role that precise nucleotides play in influencing the intricate facets of RNA's structural composition and functional behavior. Alternative Names: 4-Thio-methyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N2O14P3S (free acid). Mole weight: 514.23 (free acid). | |
| 4-Thio-n-propyl-UTP | 4-Thio-n-propyl-UTP is a fundamental biosynthetic molecule,finding multifarious applications in examining the intricate dynamics of RNA research and development and modification. Its existence is a profound comprehension of intricate cellular processes concerning gene expression and regulation can be attained. Additionally, owing to its remarkable attributes, 4-Thio-n-propyl-UTP assumes a critical role in unraveling the nuances of RNA metabolism and development. Alternative Names: 4-Thio-n-propyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N2O14P3S (free acid). Mole weight: 542.29 (free acid). | |
| 4-Thiothymidine | 4-Thiothymidine, a nucleoside analogue, exhibits potent antiviral activity by inhibiting DNA replication. This sulfur-containing compound specifically targets thymidine kinase, an enzyme essential for DNA synthesis, which offers promising applications in antiviral therapies. Notably, its efficacy has been observed against HIV and hepatitis B, making it a valuable research tool in biomedical studies. The intricate biochemistry of 4-Thiothymidine highlights its potential for further investigations and development of novel therapeutic agents. Alternative Names: 4-Thio-D-thymidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 4-Thiodeoxythymidine; 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 3,4-Dihydro-5-methyl-1-(2-deoxy-β-D-ribofuranosyl)-4-thioxopyrimidin-2(1H)-one. Grades: ≥98% by HPLC. CAS No. 7236-57-9. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 4'-Thiothymidine | 4'-Thiothymidine is a modified version of thymidine, where the 4' oxygen of the deoxyribose sugar is replaced by a sulfur atom. This modification introduces unique chemical properties, such as increased stability or altered reactivity, which can be useful in the synthesis of specialized nucleic acid analogs or for studying nucleic acid interactions. Thionucleosides like 4'-thiothymidine may also be used in antiviral or anticancer research due to their potential for incorporating into DNA while disrupting normal cellular processes. Alternative Names: 4'-Thio-2'-deoxy-5-methyluridine; 4'-Thio thymidine; 2'-Deoxy-4'-thiothymidine; 1-(2-Deoxy-4-thiopentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione; 4'-Thio-2'-deoxythymidine. Grades: ≥95%. CAS No. 134111-33-4. Molecular formula: C10H14N2O4S. Mole weight: 258.30. | |
| 4-Thiothymidine-5'-Triphosphate | 4-Thiothymidine-5'-Triphosphate is a key component in biomedical research for studying DNA research and development and replication. It is a modified nucleotide that incorporates into DNA during replication, acting as an artificial base analog. This compound is used to investigate various processes such as DNA repair mechanisms, mutagenesis, antiviral drug development. Alternative Names: 4-Thio-dTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N2O13P3S. Mole weight: 498.24. | |
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