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 | |
|---|---|---|
| O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester | O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, an indispensable constituent in the biomedical field, demonstrates its efficacy in the amelioration and control of particular afflictions and disorders. Proficiently modulating targeted medications or maladies, this remarkable product serves as an invaluable therapeutic entity that contributes significantly to the mitigation and management of aforementioned pathological states. Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester; Fmoc-Thr[GalN3[46Bzd]-a]-OtBu. CAS No. 195976-07-9. Molecular formula: C36H40N4O9. Mole weight: 672.72. |  |
| O-(2-Deoxy-2-valeramido-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Deoxy-2-valeramido-D-glucopyranosylidene)amino N-phenyl carbamate is a potent small molecule inhibitor used in the biomedical field for the research of various diseases, such as breast and lung cancer. Synonyms: PUGNAc pentanamide; PUGNAc veleramide. Molecular formula: C18H25N3O7. Mole weight: 395.41. | |
| O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-Streptamine | O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-Streptamine is an intermediate of Amikacin impurity A. Synonyms: (S)-O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-streptamine; N3(streptamino)-HABA(N-Carboxybenzyl) N(6-gluco),N1-(streptamino) dicarboxybenzyl Kanamycin A; 3''-(N-Carboxybenzyl)HABA N(6-gluco),N1-(streptamino)dicarboxybenzyl Kanamycin A; D-Streptamine, O-3-amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-. CAS No. 66567-34-8. Molecular formula: C46H61N5O19. Mole weight: 988.00. | |
| O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: O-3-Deoxy-3-[(trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine. CAS No. 502610-98-2. Molecular formula: C35H60F3N5O16. Mole weight: 863.87. | |
| O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-(5-ureido)-hexopyranosyl-(1?4)]-2-deoxy-N1-formyl-D-streptamine | O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-(5-ureido)-hexopyranosyl-(1?4)]-2-deoxy-N1-formyl-D-streptamine is an intermediate used in the synthesis of 3-N-Ureido Tobramycin, which is a related compound of Tobramycin. Molecular formula: C23H38N6O14. Mole weight: 622.58. | |
| O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine | O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine is an intermediate used in the synthesis of 3-N-Ureido Tobramycin Tetrahydrochloride Salt, which is a related compound of Tobramycin. Synonyms: O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine. CAS No. 55480-32-5. Molecular formula: C23H37N5O14. Mole weight: 607.56. | |
| O'-(4-Methylumbelliferyl)-O6-acetyl-2-acetylamino-O3-(tri-O-acetyl-α-L-fucopyranosyl)-O4-(tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranose | Lewis X Trisaccharide, 4-Methylumbelliferyl Glycoside derivative. Synonyms: Lewis X Trisaccharide 4-Methylumbelliferyl Glycoside Nonaacetate. Molecular formula: C46H57NO25. Mole weight: 1023.94. | |
| O-(5-Acetamido-4,7,8,9-tetra-O-acetyl-3-thiophenyl-α-neuraminosyl Methyl Ester)-2-α-3-O-(6-O-benzyl-β-D-galactopyranosyl)-1-β-4-O-[6-deoxy-2,3,4-tri-O-benzyl-α-L-galactopyranosyl-(1-α-3)]-2-(acetylamino)-2-deoxy-1,6-di-O-benzyl-α-D-glucose | Sialyl Lewis X derivative. Molecular formula: C88H102N2O27S. Mole weight: 1651.81. | |
| O6-Benzyl-N2,3-etheno-2-deoxy-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine | O6-Benzyl-N2,3-etheno-2-deoxy-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine is a highly efficacious antiviral drug extensively employed in the research of viral ailments like HIV and herpes simplex virus. This compound exerts its action by impeding viral replication via disruption of viral nucleic acid synthesis. Synonyms: 1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-b-D-erythro-pentofuranosyl]-4-(phenylmethoxy)-1H-imidazo[2,1-b]purine. CAS No. 148437-94-9. Molecular formula: C31H45N5O5Si2. Mole weight: 623.89. | |
| O6-Benzyl-N2,3-etheno-2-phenoxythioxomethyl-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine | O6-Benzyl-N2,3-etheno-2-phenoxythioxomethyl-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine is a potent biomedicine used for treating certain types of cancer. It targets specific mechanisms involved in cancer cell growth and division, inhibiting their proliferation. Synonyms: 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-b-D-ribofuranosyl]-4-(phenylmethoxy)-1H-imidazo[2,1-b]purine. CAS No. 148437-93-8. Molecular formula: C38H49N5O7SSi2. Mole weight: 776.06. | |
| O6-Benzyl-N2,3-etheno guanosine | O6-Benzyl-N2,3-etheno guanosine, a remarkable pharmaceutical compound, holds great promise in its ability to combat specific types of cancers. By employing a distinctive mode of action, this compound selectively targets malignant cells and effectively impedes their proliferation, presenting an unparalleled therapeutic solution for hematologic malignancies and solid tumors alike. Synonyms: 4-(Phenylmethoxy)-1-b-D-ribofuranosyl-1H-imidazo[2,1-b]purine. CAS No. 108060-84-0. Molecular formula: C19H19N5O5. Mole weight: 397.38. | |
| O-α-D-Μannopyranosyl-L-threonine | O-α-D-Μannopyranosyl-L-threonine has been used in studies relating to modification of O-mannosyl glycans, which are imnportant in muscle and brain development. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| O-(α-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate Triammonium Salt | A substrate for Hunters syndrome. Molecular formula: C12H29N3O17S2. Mole weight: 551.5. | |
| O-(α?L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydromannose-6-sulfate Trisodium Salt | A sulfated oligosaccharide isolated from the deamination products of Heparins. Synonyms: 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 6-(Hydrogen Sulfate). Molecular formula: C12H15Na3O17S2. Mole weight: 564.34. | |
| O-(α?L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-N-acetylglucosamine Disodium Salt | A heparin sulfate analogue as a novel β-Secretase inhibitor as potential Alzheimer's disease therapeutics. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-α-D-Glucopyranose Disodium Salt. Molecular formula: C14H21NNa2O15S. Mole weight: 521.36. | |
| Oat b-D-glucan | | |
| Octaacetyl Xylotriose | Octaacetyl Xylotriose is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: O-2,?3,?4-Tri-O-acetyl-β-D-xylopyranosyl-(1?4)?-O-2,?3-di-O-acetyl-β-D-xylopyranosyl-(1?4)?-D-xylopyranose 1,?2,?3-Triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4-Diacetoxy-5-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate. CAS No. 67226-05-5. Molecular formula: C31H42O21. Mole weight: 750.65. | |
| Octadecasaccharide dp18 | Octadecasaccharide dp18 is a biomedical product used in the research of various diseases including diabetes, cardiovascular disorders and thrombosis, by mimicking the action of heparin. Molecular formula: C108H135N9O171S27(NH4)36. Mole weight: 5810.35. | |
| Octadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Octadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a biomedical compound with remarkable potential, stands as a beacon of hope in the fight against a multitude of medical afflictions. Through its intricate mechanisms, it displays immense therapeutic efficacy, especially against the menacing trio of breast, lung, and colon cancers. This transformative compound fearlessly navigates the intricate cellular pathways, hindering relentless tumor expansion while nurturing apoptosis induction. CAS No. 135198-09-3. Molecular formula: C32H57NO9. Mole weight: 599.8. | |
| Octadecylthioethyl 4-O-(4-O[6-O-a-D-glucopyranosyl-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Octadecylthioethyl 4-O-(4-O[6-O-a-D-glucopyranosyl-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside, known for its intricate molecular structure, stands as a robust biomedical asset, meticulously employed across diverse afflictions. Exhibiting exceptional affinity towards specific neoplastic receptors, this compound emerges as a veritable panacea, augmenting the forefront of oncological investigation. Synonyms: Octadecylthioethyl 6-a-D-glucopyranosyl maltotrioside; a-D-Glc-(1?6)-a-D-Glc-(1?4)-a-D-Glc-(1?4)-b-D-Glc-1?O-OTE. CAS No. 90215-01-3. Molecular formula: C44H82O21S. Mole weight: 979.18. | |
| Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is a biomedical compound used for research purposes, commonly employed in studies focusing on drugs or diseases related to glycosylation processes, particularly those involving galactopyranoside moieties. Synonyms: a-D-Gal-(1?4)-b-D-Gal-1?O-OTE. CAS No. 87019-34-9. Molecular formula: C32H62O11S. Mole weight: 654.89. | |
| Octakis(6-deoxy-6-amino)-gamma-cyclodextrin octahydrochloride | Octakis(6-deoxy-6-amino)-gamma-cyclodextrin octahydrochloride is an extraordinary biomaterial with unparalleled versatility, eminent for its exquisite cavity architecture. It serves as an ideal host for various compounds, exuding unmatched capability in elevating their solubility and extending their pharmacokinetic profiles. CAS No. 156297-62-0. Molecular formula: C48H96O32N8Cl8. Mole weight: 1580.9. | |
| Octakis(6-deoxy-6-bromo)-gamma-cyclodextrin | Sugammadex Impurity 3 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: octakis(6-bromo-6-deoxy)-γCD; Octakis(6-deoxy-6-bromo)-gamma-cyclodextrin; OCTAKIS-6-BROMO-6-DEOXY-GAMMA-CYCLODEXTRIN; Sugammadex Impurity 4. Grades: > 90%. CAS No. 53784-84-2. Molecular formula: C48H72O32Br8. Mole weight: 1800.30. | |
| Octakis(6-deoxy-6-chloro)-gamma-cyclodextrin | Sugammadex Impurity 14 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Impurity 14; Octakis-(6-chloro-6-deoxy)-gamma-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G,6H-Octachloro-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin. Grades: > 90%. CAS No. 173094-60-5. Molecular formula: C48H72Cl8O32. Mole weight: 1444.67. | |
| Octanoyl D-glucopyranoside | Octanoyl D-glucopyranoside is a biomedical product used in the research of metabolic disorders, such as diabetes and obesity. It is derived from glucopyranose. Synonyms: Oxo-octyl-D-glucoside. CAS No. 60415-65-8. Molecular formula: C14H26O7. Mole weight: 306.35. | |
| Octanoyl-D-glucopyranoside | Octanoyl-D-glucopyranoside is a biomedical research product, functioning as both a substrate and inhibitor for diverse enzymes. It plays a pivotal role in comprehending glycolipid metabolism and signaling cascades, thereby facilitating investigations on diabetes, obesity and lipid-related disorders. Synonyms: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octanoate; Octanoyl D-glucopyranoside, Min. 98%. Molecular formula: C14H26O7. Mole weight: 306.35. | |
| Octanoyl-N-hydroxyethylglucamide | Octanoyl-N-hydroxyethylglucamide is an exceptional biomedical product, emerging as a paramount solution for studying diverse viral strains and bacterial species. Synonyms: HEGA-8. CAS No. 869652-63-1. Molecular formula: C16H33NO7. Mole weight: 351.44. | |
| Octasaccharide dp8 | Octasaccharide dp8, a vital sugar molecule leveraged in the biomedical milieu for therapeutic intervention across an array of ailments, such as cancer, inflammation, and infection, exhibits a robust capability to bind specific proteins and control cellular operations. The research fraternity has extensively scrutinized its potential to regulate diverse cell functions. The preclinical studies conducted on Octasaccharide dp8 have produced compelling outcomes, further validating its role in the future as a potent therapeutic agent. Synonyms: Heparin derived dp8 saccharide ammonium salt. Grades: ≥75%. Molecular formula: C48H60N4O76S12(NH4)16. Mole weight: 2582.36. | |
| Octatrimethylsilyl D-Lactose | As an intermediate in the synthesis of Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), Octatrimethylsilyl D-Lactose is a lactose adduct of Cetirizine. Synonyms: ( ( (3R, 4S, 5R, 6R) -6- ( ( (Trimethylsilyl) oxy) methyl) -5- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2, 3, 4-triyl) tris (oxy) ) tris (trimethylsilane). Molecular formula: C36H86O11Si8. Mole weight: 919.75. | |
| Octyl 1-thio-β-D-galactopyranoside | Cas No. 4289-16-7. | |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a biochemical reagent widely used in the biomedical industry. It is primarily employed in research laboratories for the isolation and purification of specific proteins and enzymes. Additionally, it is utilized as a solubilizing agent for drugs targeting various diseases, such as cancer and infectious diseases. CAS No. 38954-67-5. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside | Octyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside, an extensively employed biomedicine reagent, exhibits paramount importance in the realm of research laboratories. Its multifarious applications span the augmentation of protein solubility, folding, and crystallization within the biomedicine domain. Furthermore, it assumes a pivotal role in the advancement of novel therapeutics against a myriad of ailments, encompassing cancer, infectious diseases, and neurodegenerative disorders. Augmenting its prominence, this compound possesses exceptional characteristics and impeccable biocompatibility, rendering it an exceptional candidate for employment within the realm of drug delivery systems. Synonyms: Octyl 2,3,4,6-O-Tetraacetyl-beta-D-mannopyranoside; OCTYL 2,3,4,6-TETRA-O-ACETYL-B-D-MANNOPYRANOSIDE; [(2R,3R,4S,5S,6R)-3,4,5-Triacetyloxy-6-octoxyoxan-2-yl]methyl acetate; beta-D-Mannopyranoside, octyl, 2,3,4,6-tetraacetate; Octyl 2,3,4,6-O-Tetraacetyl-?-D-mannopyranoside; W-201008. CAS No. 128299-96-7. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, a pivotal biochemical reagent within the biomedical industry, embodies remarkable potential with its myriad of applications in glycoside and carbohydrate synthesis. This extraordinary compound not only serves as a catalyst for drug research targeting afflictions such as diabetes, cardiovascular diseases, and microbial infections, but it also showcases its prowess in enabling groundbreaking discoveries in pharmaceutical development and therapeutic interventions. Synonyms: Octyl 1-thio-b-D-glucopyranoside tetraacetate. CAS No. 85618-26-4. Molecular formula: C22H36O9S. Mole weight: 476.58. | |
| Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, a scientifically significant compound prevailing in the biomedical industry, is of immense importance in the realm of enzymatic activity and receptor-ligand interactions. Synonyms: Galb1,3GlcNAc-a-octyl. CAS No. 607353-49-1. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside is an indispensable compound extensively employed in biomedical research and pharmaceutical advancements. This remarkable glycosidic linkage mimic proffers an avenue for comprehending intricate carbohydrate-protein interactions. Facilitating investigations encompassing cellular recognition and research of bacterial afflictions, this compound exemplifies its indispensability. Synonyms: Gal1-b-3GlcNAc-b-octyl. CAS No. 197390-85-5. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| Octyl 2-acetamido-2-deoxy-b-D-galactopyranoside | Octyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a vital component used in biomedicine. Widely employed as a detergent, it aids in the isolation and manipulation of proteins and biomolecules for research purposes. Its unique properties make it an effective tool in drug discovery, particularly in studying membrane proteins and glycoprotein structures. Synonyms: Octyl 2-Acetamido-2-deoxy-b-D-galactopyranoside; 383417-49-0; Octyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside; N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide; Octyl 2-(acetylamino)-2-deoxy-beta-D-galactopyranoside; DTXSID101224145; W-202584; Octyl 2-Acetamido-2-deoxy- beta -D-galactopyranoside; N-[(2R,3R,4R,5R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(OCTYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 383417-49-0. Molecular formula: C16H31NO6. Mole weight: 333.42. | |
| Octyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital compound widely used in the biomedical industry. Its unique properties make it a crucial ingredient in pharmaceutical formulations. This product is commonly employed as a non-ionic detergent, facilitating the solubilization and purification of various membrane proteins. Its applications extend to the study and development of drugs targeting specific diseases, such as cancer and infectious diseases. Synonyms: Octyl 2-Acetamido-2-Deoxy-b-D-Glucopyranoside; Octyl 2-(Acetylamino)-2-deoxy-beta-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide; beta-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-; Octyl-2-acetamido-2-deoxy-b-D-glucopyranoside; SCHEMBL7875721; AKOS002687853; Octyl 2-(Acetylamino)-2-deoxy-?-D-glucopyranoside; W-201308; octyl 2-(acetylamino)-2-deoxy-I(2)-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(OCTYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 147126-58-7. Molecular formula: C16H31NO6. Mole weight: 333.42. | |
| Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside is a potential compound exhibiting beneficial effects in the research of various diseases such as cancer, viral infections and inflammatory disorders. Synonyms: Octyl O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?2)-O-a-D-mannopyranosyl-(1?2)-D-glucopyranoside; GlcNAc(b1-2)Man(a1-2)Glc-O-octyl. CAS No. 1268248-67-4. Molecular formula: C28H51NO16. Mole weight: 657.70. | |
| Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a multifaceted compound extensively utilized in the domain of biochemical, profoundly engaging as a potent glycoside. Its paramount role manifests in the research of glycoclusters and vaccination strategies reliant upon carbohydrates. Synonyms: Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octoxyoxan-2-yl]methyl acetate; Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; beta-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; SCHEMBL4989193; DTXSID40585907; AKOS002687938; Z1801318654; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-glucopyranoside; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl- beta -D-glucopyranoside; Octyl-2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-I(2)-D-glucopyranoside; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(OCTYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 173725-22-9. Molecular formula: C22H37NO9. Mole weight: 459.53. | |
| Octyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside | Octyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside can be used as a substrate to elucidate the mechanism of α-1,3-fucosyltransferase. Synonyms: N-Acetyllactosamine Octyl Ester. CAS No. 178977-64-5. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| Octyl 3,6-di-O-(a-D-mannopyranosyl)-b-D-mannopyranoside | Octyl 3,6-di-O-(α-D-mannopyranosyl)-β-D-mannopyranoside, a profoundly significant compound in biomedicine, is indispensable for advancing pharmaceuticals and therapeutics to combat a multitude of diseases. Synonyms: Man-a-1-6-(Man-a-1-3)Man-b-O-octyl. CAS No. 140147-36-0. Molecular formula: C26H48O16. Mole weight: 616.65. | |
| Octyl 4-nitrophenyl hexylphosphonate | Octyl 4-nitrophenyl hexylphosphonate is an intriguing compound with remarkable inhibitory effects towards specific enzymes participating in exclusive signal transduction routes, aiding in cancer research. Synonyms: DTXSID101230318; 4-NITROPHENYL OCTYL HEXYLPHOSPHONATE; OCTYL 4-NITROPHENYL HEXYLPHOSPHONATE; Phosphonic acid, hexyl-, 4-nitrophenyl octyl ester; Octyl 4-nitrophenyl hexylphosphonate, >=95.0% (HPLC). Molecular formula: C20H34NO5P. Mole weight: 399.5. | |
| Octyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Octyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a compound of immense significance in the realm of biomedicine, epitomizes a potent scholarly asset. Its utilization predominates in an extensive array of pharmacological formulations, meticulously harnessed for the curative intervention of multifarious afflictions encompassing neoplastic pathology, metabolic derangements, and neurodegenerative pathologies. Synonyms: Octyl b-D-lactoside. CAS No. 74513-17-0. Molecular formula: C20H38O11. Mole weight: 454.51. | |
| Octyl a-D-galactopyranoside | Octyl a-D-galactopyranoside is a bioactive compound widely used in the biomedical industry with excellent surfactant properties, playing a crucial role in cellular research and drug delivery systems. This versatile product is particularly valuable in biochemical studies involving the purification and solubilization of membrane proteins aiding in studying various diseases such as cancer and neurodegenerative disorders. Synonyms: octyl alpha-D-galactopyranoside; 149342-80-3; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol; Galp-alpha-octyl; octylalpha-D-galactopyranoside; SCHEMBL286977; AKOS040768085; BS-31000; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-octoxy-tetrahydropyran-3,4,5-triol; (2R,3R,4S,5R,6S)-2-(HYDROXYMETHYL)-6-(OCTYLOXY)OXANE-3,4,5-TRIOL. CAS No. 149342-80-3. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| Octyl a-D-glucopyranoside | Octyl α-D-glucopyranoside is an extremely versatile and indispensable surfactant, remarkably exceling in facilitating the solubilization and purification processes essential for proteins and membrane-bound biomolecules. Its unparalleled efficacy as a non-ionic detergent has led to widespread utilization in diverse domains, encompassing drug research, cell membrane studies and the intricate realm of protein structure analysis. Moreover, it is used in the meticulous analysis of glycoproteins, intricate protein folding elucidation and the intricate art of liposome preparation. Uses: Detergents. Synonyms: N-Octyl a-Glucoside. CAS No. 29781-80-4. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| Octyl a-D-mannopyranoside | Octyl α-D-mannopyranoside is a biochemical compound acting as an effective surfactant commonly employed in the isolation and purification of membrane proteins and glycoproteins aiding in their solubilization and stabilization. It finds applications in drug development, particularly in studies involving the research of various diseases, including cancer, neurodegenerative diseases and cardiovascular conditions. Synonyms: octyl alpha-D-mannopyranoside; 124650-29-9; OCTYL A-D-MANNOPYRANOSIDE; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol; Manp-alpha-octyl; octylalpha-D-mannopyranoside; Octyl beta -D-mannopyranoside; SCHEMBL145611; CHEMBL1689637; AKOS030241483; (2R,3S,4S,5S,6S)-2-(HYDROXYMETHYL)-6-(OCTYLOXY)OXANE-3,4,5-TRIOL. CAS No. 124650-29-9. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| Octyl a-D-thiomannopyranoside | Octyl α-D-thiomannopyranoside is a biocompatible compound widely used in biomedical field. It acts as a surfactant and plays a crucial role in the preparation of membrane proteins for research and drug discovery purposes. This compound aids in solubilizing and stabilizing hydrophobic proteins, making it an invaluable tool for studying their structures and functions. Molecular formula: C14H28O5S. Mole weight: 308.44. | |
| Octyl a-L-rhamnopyranoside | Octyl a-L-rhamnopyranoside is a highly bioactive compound widely employed in the biomedical sector, serving as an indispensable nonionic detergent that possesses substantial value in the solubilization,olation and purification processes of diverse proteins and membrane-bound enzymes. | |
| Octyl b-D-galactopyranoside | Octyl b-D-galactopyranoside, a frequently employed biomedicine product in the pharmaceutical sector, assumes the role of a non-ionic surfactant and non-denaturing detergent. Proficient in the facilitation of membrane protein solubilization, this compound manifests immense potential to advance research and analysis endeavors. Synonyms: n-Octyl b-D-galactoside. CAS No. 40427-75-6. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| Octyl-b-D-glucuronide methyl ester | | |
| Octyl b-D-mannopyranoside | Octyl b-D-mannopyranoside is a highly effective biochemical compound used in the biomedical industry. This product acts as a non-ionic detergent, facilitating the solubilization and purification of various membrane proteins for research purposes. Its mild nature ensures minimal disruption to protein structure, making it ideal for studies involving drug discovery, disease mechanisms, and membrane protein function. Synonyms: Octyl beta-D-mannopyranoside; 140147-38-2; (2R,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triol; (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol; Octyl ?-D-Mannopyranoside; SCHEMBL145610; DTXSID801312400; (2R,3S,4S,5S,6R)-2-(HYDROXYMETHYL)-6-(OCTYLOXY)OXANE-3,4,5-TRIOL. CAS No. 140147-38-2. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| Octyl b-D-thiogalactopyranoside | Octyl b-D-thiogalactopyranoside is a biochemical compound used in biomedicine. It is commonly employed as a nonionic detergent in research experiments to extract membrane proteins. Octyl b-D-thiogalactopyranoside aids in solubilizing hydrophobic proteins, facilitating their study and characterization. Synonyms: N-OCTYL-BETA-D-THIOGALACTOPYRANOSIDE; 42891-16-7; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol; Octyl-beta-D-thiogalactoside; SCHEMBL5577129; MFCD00133686; OCTYL B-D-THIOGALACTOPYRANOSIDE; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(octylthio)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 42891-16-7. Molecular formula: C14H28O5S. Mole weight: 308.44. | |
| Octyl b-D-thioglucopyranoside | Octyl b-D-thioglucopyranoside is a biochemical compound commonly used in the biomedical industry. This product is utilized as a non-ionic detergent for solubilizing membrane proteins and studying protein-protein interactions. It also finds application in the purification and crystallization of integral membrane proteins. Octyl b-D-thioglucopyranoside is a valuable tool in drug discovery and research related to diseases involving membrane proteins. Synonyms: n-Octyl b-D-thioglucoside; OTG. CAS No. 85618-21-9. Molecular formula: C14H28O5S. Mole weight: 308.44. | |
| Octyl b-D-thiomaltopyranoside | Octyl b-D-thiomaltopyranoside: An Exploratory Biomedical Aid for Multifarious Ailments in the Tremendously Vast Pharmaceutical Realm. A Quintessential Elixir Embraced for Effortless Dissolution and Flawless Refinement of Intrinsic Membrane Proteins, Paving the Way for Unraveling Their Profundity. Synonyms: n-Octyl b-D-thiomaltoside; Octyl 4-O-a-D-glucopyranosyl-1-thio-b-D-glucopyranoside. CAS No. 148616-91-5. Molecular formula: C20H38O10S. Mole weight: 470.58. | |
| Octyldecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Octyldecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an esteemed compound extensively utilized in the biomedical industry, showcases its remarkable effectiveness in the arena of drug development, specifically as a potent agent in combating a myriad of ailments, including cancer, diabetes, and bacterial infections. By serving as an invaluable biochemical instrument, it provides researchers the opportunity to delve into and specifically target the intricate cellular mechanisms intertwined with these afflictions, thereby propelling advancements within the realm of biomedicine research and facilitating potential therapeutic interventions. Synonyms: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octadecoxyoxan-3-yl]acetamide; Octadecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; Octyldecyl 2-acetamido-2-deoxy-beta-D-glucopyranoside?. CAS No. 173725-29-6. Molecular formula: C26H51NO6. Mole weight: 473.69. | |
| Octyl D-galactofuranoside | Octyl D-galactofuranoside, a paramount chemical compound extensively employed in the biomedical sector, exhibits remarkable potential as a surfactant and emulsifier in diverse drug formulations and research scenarios. Its distinctive attributes render it pivotal in innovating therapeutic agents targeting precise maladies, encompassing cancer, inflammation, and infectious diseases. Synonyms: Octyl D-Galactofuranoside; (2S,3S)-2-(1,2-Dihydroxyethyl)-5-octoxyoxolane-3,4-diol; (2S,3S)-2-(1,2-dihydroxyethyl)-5-(octyloxy)oxolane-3,4-diol; DTXSID80858243. CAS No. 202403-49-4. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| Octyl D-galactofuranoside tetraacetate | Octyl D-galactofuranoside tetraacetate, an imperative biomedicine product with broad applications, stands as a commendable remedy for tackling specific ailments. This multifaceted compound, boasting unique attributes, facilitates the examination of glycolipid metabolism intricacies, cell recognition phenomena, and interplay between pathogens and hosts. Offering a versatile approach, it serves as both a therapeutic agent and an investigative instrument for conditions concerning modified glycosylation patterns, bacterial infections, and cellular signaling pathways. Synonyms: [(2S)-2-Acetyloxy-2-[(2S,3S,4R)-3,4-diacetyloxy-5-octoxyoxolan-2-yl]ethyl] acetate. CAS No. 223412-29-1. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| Octyl D-glucopyranoside | Octyl D-glucopyranosidethe go-to biomedical marvel standing tall amidst other drug formulations and research endeavors. Unveiling its nonionic detergent prowess, this extraordinary entity exudes exceptional solubilizing properties, positioning itself as the quintessential constituent for extracting and purifying cell membrane proteins. Uses: Detergents. Synonyms: Octyl D-glucopyranoside; 54549-23-4; Octyl D-glucoside; 41444-50-2; Octyl glucoside; Octyl glucopyranoside; OCTYL-D-GLUCOPYRANOSIDE; octylglucoside; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol; octyl-glucoside; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triol; D-Glucoside, octyl; D-Glucopyranoside, octyl; Glucopyranoside, octyl, D-; EINECS 255-367-1; EINECS 259-216-0; n-octyl-d-glucopyranoside; SCHEMBL54123; DTXSID1042235; HEGSGKPQLMEBJL-RQICVUQASA-N; MFCD00066073; Octyl-D-glucopyranoside,mixture of anomers; W-111092; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol. CAS No. 54549-23-4. Molecular formula: C14H28O6. Mole weight: 292.37. | |
| Octyl D-glucuronide methyl ester | Octyl D-glucuronide methyl ester is a prominent biomedical product extensively employed in the realm of drug research and development, exhibiting its prowess as an unparalleled ester prodrug. Enjoying the remarkable ability to augment the lipid solubility and cellular permeability of diverse compounds, this prodigious compound manifests its indispensable role in studying an array of afflictions, encompassing cancer, inflammation and central nervous system disorders. Synonyms: OCTYL-D-GLUCURONIDE METHYL ESTER; methyl (2S,3S,4S,5R)-3,4,5-trihydroxy-6-octoxyoxane-2-carboxylate; OCTYL-D-GLUCURONIDEMETHYLESTER. Molecular formula: C15H28O7. Mole weight: 320.39. | |
| Octyl glucose neopentyl glycol | Octyl glucose neopentyl glycol is a chemical constituent widely employed in the pharmaceutical sector, rendering it particularly suitable for the development of potent antiviral drugs as well as anti-inflammatory remedies. Synonyms: 2,2-Dihexylpropane-1,3-bis b-D-glucopyranoside; Octyl MNG. CAS No. 1257853-32-9. Molecular formula: C27H52O12. Mole weight: 568.69. | |
| O-Desmethyl galanthamine b-D-glucuronide | O-Desmethyl galanthamine b-D-glucuronide, a prominent biomedical substance, is efficaciously employed for combating Alzheimer's disease. This metabolite of galanthamine exerts its therapeutic effects by proficiently inhibiting acetylcholinesterase, thereby facilitating the augmentation of cholinergic neurotransmission. Its remarkable properties even hold potential to enhance cognitive abilities, memory retention, and overall functionality in individuals afflicted with Alzheimer's disease. Synonyms: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-6-hydroxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-3-yl b-D-glucopyranosiduronic acid. CAS No. 464189-54-6. Molecular formula: C22H27NO9. Mole weight: 449.45. | |
| O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfate | O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfate is an intermediate used in the synthesis of D-Galactose-3-sulfate Sodium Salt, which is an sulfated conjugated of D-Galactose, a epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Molecular formula: C15H26O9S. Mole weight: 382.43. | |
| O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfite | O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfite is an intermediate used in the synthesis of D-Galactose-3-sulfate, which is an sulfated conjugate of D-Galactose, a epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Molecular formula: C15H26O8S. Mole weight: 366.43. | |
| Oleandomycin Phosphate | Oleandomycin Phosphate is used as an antibiotic substance produced by Streptomyces. Uses: Anti-bacterial agents. Synonyms: 1,9-Dioxaspiro[2.13]hexadecane Oleandomycin Derivative; Matromycin. Grades: 97%. CAS No. 7060-74-4. Molecular formula: C35H64NO16P. Mole weight: 687.87. | |
| Oligogalactosyllactose | Oligogalactosyllactose is a bioactive compound, aiding in studying diverse range of diseases, including inflammatory bowel disease is allergies and autoimmune disorders. Synonyms: galactosyl-galactosyl-lactose. | |
| Olmesartan acid O-b-D-glucuronide | Olmesartan acid O-b-D-glucuronide is a pharmaceutical product used in the biomedical industry. It is an active metabolite of Olmesartan, primarily employed to treat hypertension and related cardiovascular conditions. This compound exhibits potent angiotensin receptor blocking activity, aiding in the regulation of blood pressure and reducing the risk of heart attacks and strokes. CAS No. 369395-57-3. Molecular formula: C30H34N6O9. Mole weight: 622.63. | |
| O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl | O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl is an eminent researchpharmaceutical drug extensively employed in studying multifarious maladies encompassing diabetes, cancer and diverse bacterial infections. Synonyms: Chondrosin methyl ester HCl. | |
| O-(Methyl b-D-glucopyranosyluronate)-(1,3)-2-deoxy-2-trichloroacetamido-D-galactopyranose | | |
| O-Methyl-O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate | It's an intermediate in the synthesis of Butyl-FLIP as well as a fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Synonyms: 6-O-(1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol 6'-Butoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl Methyl Phosphate. CAS No. 335630-21-2. Molecular formula: C41H49O14P. Mole weight: 796.79. | |
| O,N-Aminomethanylylidene-β-D-arabinofuranose (Racemic Mixture) | O,N-Aminomethanylylidene-β-D-arabinofuranose (Racemic Mixture) is a selective inhibitor of DNA synthesis. Does not inhibit RNA synthesis. Synonyms: (3aR,5R,6R,6aS)-2-Amino-3a,5,6,6a-tetrahydro-6-hydroxy-furo[2,3-d]oxazole-5-methanol (Racemic Mixture); NSC 139108 (Racemic Mixture). Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
Our database is helping our users find suppliers everyday.
