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 | |
|---|---|---|
| 1,6-Anhydro-b-D-glucofuranose | 1,6-Anhydro-b-D-glucofuranose, a naturally occurring sugar, serves as an initial substrate for synthesizing diverse drugs and biologically active molecules with promising therapeutic applications in diabetes and other metabolic disorders. Its intricately structured molecular framework embodies an inherent complexity that renders it a valuable agent for biochemical research. As a foundational precursor in synthetic chemistry, this significant compound plays a vital role in advancing drug design knowledge and the development of novel therapeutic interventions. Synonyms: beta.-D-Glucofuranose, 1,6-anhydro-; 7425-74-3; GYNYBVOAJFHCRG-UHFFFAOYSA-N; 31880-33-8; 1,6-Anhydro-.alpha.-d-galactofuranose.beta.-D-Mannofuranose, 1,6-anhydro-. CAS No. 7425-74-3. Molecular formula: C6H10O5. Mole weight: 162.14. |  |
| 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- | 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- constitutes a trisaccharide with potential in the biomedical field as a vaccine candidate for combating infectious diseases triggered by Streptococcus pneumoniae and Klebsiella pneumoniae. The implementation of oligosaccharide-based vaccines represents a promising strategy to overcome the challenges limiting traditional vaccination techniques, including the emergence of resistant strains and incomplete immunity in vulnerable populations. Synonyms: Cellotetraosan. CAS No. 80325-59-3. Molecular formula: C24H40O20. Mole weight: 648.56. | |
| 1,6-Anhydro-b-D-mannopyranose | 1,6-Anhydro-b-D-mannopyranose, a carbohydrate compound with diverse applications in various fields, especially in biomedicine, serves as a vital pharmaceutical excipient. Amidst its manifold uses, it finds its niche as a filler or binder in producing drug tablets and capsules. Additionally, its therapeutic potential has been explored for arresting the ill effects of diabetes and inflammation. Undoubtedly, it is pivotal in spearheading drug development and manufacturing. Synonyms: Mannosan; 1,6-Anhydro-β-D-mannopyranose; Mannopyranose, 1,6-anhydro-, β-D-; 1,6-Anhydro-D-mannose; 1,6-Anhydromannose; NSC 226600. CAS No. 14168-65-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-β-D-cellotetraose dodecaacetate | 1,6-Anhydro-β-D-cellotetraose dodecaacetate. Synonyms: Cellotetraosan dodecaacetate; O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose. Molecular formula: C48H64O32. Mole weight: 1153.00. | |
| 1,6-Anhydro-β-D-cellotriose nonaacetate | 1,6-Anhydro-β-D-cellotriose nonaacetate. Synonyms: 1,6-Anhydro-beta-D-cellotriose nonaacetate; β-D-Cellotriosan nonaacetate, O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate. CAS No. 78797-66-7. Molecular formula: C36H48O24. Mole weight: 864.75. | |
| 1,6-Anhydro-β-D-galactose-13C6 | Isotope labelled 1,6-Anhydro-β-D-galactose, a carbohydrate found in liquid smoke flavoring. Synonyms: 1,6-Anhydro-beta-galactopyranose-13C6. Molecular formula: [13C]6H10O5. Mole weight: 168.09. | |
| 1,6-Anhydro-β-D-lactose hexaacetate | 1,6-Anhydro-β-D-lactose hexaacetate. Synonyms: 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranose 2,3-diacetate; Lactosan hexaacetate; 1,6-Anhydrolactose hexaacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3-diacetate; [(2R,3S,4S,5R,6S)-6-{(1R,2R,3S,4R,5R)-3,4-Diacetoxy-6,8-dioxabicyclo[3.2.1]oct-2-yloxy}-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl]methyl acetate. Grade: ≥98%. CAS No. 25878-57-3. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 1,6-Anhydro-β-D-maltotriose | 1,6-Anhydro-β-D-maltotriose. Synonyms: O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose. CAS No. 60575-03-3. Molecular formula: C18H30O15. Mole weight: 486.42. | |
| 1,6-Anhydro-β-D-maltotriose 2,2',2'',3,3',3'',6'-heptaacetate | 1,6-Anhydro-β-D-maltotriose 2,2',2'',3,3',3'',6'-heptaacetate. Synonyms: 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-maltotriosan; O-2,3-Di-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose 2,3-diacetate. CAS No. 61649-83-0. Molecular formula: C32H44O22. Mole weight: 780.68. | |
| 1,6-Anhydro-β-D-maltotriose nonaacetate | 1,6-Anhydro-β-D-maltotriose nonaacetate. Synonyms: Maltotriosan nonaacetate; O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose 2,3-diacetate. CAS No. 60347-81-1. Molecular formula: C36H48O24. Mole weight: 864.75. | |
| 1,6-Anhydro-β-D-mannofuranose | 1,6-Anhydro-β-D-mannofuranose. Synonyms: β-D-Mannofuranose, 1,6-anhydro-. CAS No. 31880-33-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-β-D-mannopyranose-13C3 | Labelled Mannosan. Monosaccharide anhydrides, new markers of toasted oak wood used for ageing wines and distillates. Synonyms: 1,6-Anhydro-D-mannose-13C3; 1,6-Anhydromannose-13C3; Mannosan-13C3; NSC 226600-13C3. Molecular formula: C3[13C]3H10O5. Mole weight: 165.12. | |
| 16β-Hydroxy-17-epi-norethisterone | 16β-Hydroxy-17-epi-norethisterone is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 16β,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 16β-Hydroxy-18-methyllevonorgestrel; (8R,9S,10R,13S,14S,16R,17S)-17-ethynyl-16,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| 1,6-b-Galactotriose | 1,6-b-Galactotriose is a trisaccharide found in certain foods and fungi. In biomedicine, it plays a role in studying alimentary disorders and diabetes as it influences insulin levels and releases incretins beneficial for glycemic control. Also, it aids in research on gut microbiota interactions. Synonyms: O-b-D-Galactopyranosyl-(1→6)-O-b-D-galactopyranosyl-(1→6)-D-galactose. CAS No. 28245-12-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)pyridinium chloride | 1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)pyridinium chloride. Synonyms: Pyridinium, 1-(6-chloro-1,2-dihydro-2-oxo-4-phenyl-3-quinolinyl)-, chloride (1:1); Pyridinium, 1-(6-chloro-1,2-dihydro-2-oxo-4-phenyl-3-quinolinyl)-, monochloride; Pyridinium, 1-(6-chloro-1,2-dihydro-2-oxo-4-phenyl-3-quinolyl)-, chloride; 6-Chloro-4-phenyl-3-(pyridin-1(2H)-yl)quinolin-2(1H)-one hydrogen chloride; 1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-pyridinium chloride; 1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)pyridin-1-ium chloride. Grade: >95%. CAS No. 25759-97-1. Molecular formula: C20H14Cl2N2O. Mole weight: 369.24. | |
| 1-(6-chloro-5-fluoropyrimidin-4-yl)ethanol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 4-Pyrimidinemethanol, 6-chloro-5-fluoro-α-methyl-; Voriconazole Impurity 21. CAS No. 1289559-76-7. Molecular formula: C6H6ClFN2O. Mole weight: 176.58. | |
| 1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine | 1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine is a potent, selective and orally active 5-HT2C receptor agonist with a pEC50 value of 7.01. It also exhibits high effacy for the 5-HT2A and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively. Synonyms: ORG-12962; org 12962; Org12962; piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-. Grade: 95%. CAS No. 132834-56-1. Molecular formula: C10H11 Cl F3 N3. Mole weight: 265.66. | |
| 1,6-Diacetyl 3,4-Dideoxyglucosone-3-ene | An intermediate for immunosuppressants useful for chronic rheumatoid arthritis and autoimmune disease treatment. Synonyms: 2H-Pyran-3(6H)-one, 2-(acetyloxy)-6-[(acetyloxy)methyl]-, (6S)-; 1,6-Diacetyl 3,4-DGE; (6S)-2-(Acetyloxy)-6-[(acetyloxy)methyl]-2H-pyran-3(6H)-one. CAS No. 1391048-02-4. Molecular formula: C10H12O6. Mole weight: 228.20. | |
| 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranose | 1,?6-Dichloro-1,?6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Synonyms: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. CAS No. 69414-08-0. Molecular formula: C6H10Cl2O4. Mole weight: 217.04. | |
| 1,6-Dideoxy-L-altronojirimycin | 1,6-Dideoxy-L-altronojirimycin is a pharmaceutical compound used for the treatment of Gaucher disease. It functions as an inhibitor of glucosylceramide synthase, which causes an accumulation of glucocerebrosides in cells affected by the disease. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-altritol. CAS No. 168252-99-1. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1,6-Dideoxynojirimycin | 1,6-Dideoxynojirimycin, a pharmacological compound with potential therapeutic applications, has been extensively researched for its effectiveness in combating lysosomal storage disorders, including Gaucher's disease. Its inhibitory action on the enzyme glucosidase leads to a significant reduction in complex carbohydrate levels, providing a basis for improved clinical outcomes. The complex interplay between the polymeric carbohydrates and the molecular structures of the inhibitory compound is a subject of intense academic study. Despite the current limitations in our understanding, 1,6-Dideoxynojirimycin remains a promising candidate for treating a variety of disorders of the lysosome. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-glucitol. CAS No. 73861-92-4. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil | [6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil, a nucleoside analog, presents promising potential in treating viral infections such as hepatitis B and C, and HIV, by impeding viral replication and reducing the viral load in infected individuals. Grade: ≥95%. Molecular formula: C17H29N2O9P. Mole weight: 436.39. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | 1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a remarkable antiviral compound extensively employed in the biomedical sector, showcases remarkable efficacy in combatting diverse viral infections such as herpes and influenza. Its distinctive chemical configuration enables the hindrance of viral replication by specifically targeting crucial enzymatic mechanisms, thus presenting auspicious therapeutic possibilities for viral ailments within the realm of medical treatment. Grade: ≥95%. CAS No. 2095417-38-0. Molecular formula: C15H25N2O8P. Mole weight: 392.34. | |
| 1,6'-Di-HABA Kanamycin A | 1,6'-Di-HABA Kanamycin A is a kanamycin derivative as a synthetic byproduct of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; 1,6'-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A; Amikacin EP Impurity F; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-6-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide. Grade: ≥95%. CAS No. 197909-67-4. Molecular formula: C26H50N6O15. Mole weight: 686.71. | |
| 1,6'-Di-HABA Kanamycin A Sulfate | Kanamycin derivative as synthetic byproduct of Amikacin. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1,6'-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A Sulfate; Amikacin Impurity B Sulfate; Amikacin EP Impurity F Sulfate. Grade: 95%. Molecular formula: C26H50N6O15.xH2SO4. Mole weight: 686.71 (free base). | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Synonyms: 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α,β-D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 1,6-di-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranose | 1,6-di-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranose 1,6-diacetate. CAS No. 55682-49-0. Molecular formula: C24H27N3O7. Mole weight: 469.49. | |
| 1,6-Di-O-benzyl-a-D-glucopyranoside | 1,6-Di-O-benzyl-a-D-glucopyranoside, a pivotal precursor in chemical amalgamation, holds paramount significance in the pharmaceutical arena. It functions as a carbohydrate shield and shields peptides and nucleotides as well. Studies have evinced the plausible application of this compound in the cure of both neoplastic ailments and infectious maladies. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 1,6-Di-O-galloyl-b-D-glucopyranose | 1,6-Di-O-galloyl-b-D-glucopyranose, a versatile natural compound, holds immense potential in the field of biomedicine for the treatment of a diverse range of ailments. Renowned for its robust antioxidative and anti-inflammatory attributes, this compound excels in mitigating disorders associated with oxidative stress, including heart ailments and neurodegenerative conditions. Notably, its exceptional anticancer efficacy positions it as a viable therapeutic avenue for combating malignant growths. Synonyms: β-D-Glucopyranose, 1,6-bis(3,4,5-trihydroxybenzoate); Glucopyranose, 1,6-digallate, β-D-; 1,6-Di-O-galloyl-β-D-glucopyranose; 1,6-Di-O-galloyl-β-D-glucose; 1,6-Di-O-galloylglucose; 1,6-Digalloyl-β-D-glucose; 1,6-O-Digalloyl-β-D-glucopyranose; 1β,6-Di-O-galloylglucose. CAS No. 23363-08-8. Molecular formula: C20H20O14. Mole weight: 484.37. | |
| 16-Epi latrunculin B | 16-epi Latrunculin B, first isolated from the Red Sea sponge N. magnifica, is a stereoisomer of the actin polymerization inhibitor, latrunculin B. Synonyms: 16-epi Latrunculin B; 16-EPI-LATRUNCULIN B; 444911-05-1; (4S)-4-[(1R,4Z,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one; CHEMBL471071. Grade: ≥95%. CAS No. 444911-05-1. Molecular formula: C20H29NO5S. Mole weight: 395.5. | |
| 16-Epivincamine | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: methyl (41S,12S,13aR)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate; Vincamine Impurity J. CAS No. 83508-82-1. Molecular formula: C21H26N2O3. Mole weight: 354.45. | |
| 1,6-Hexane-[1,1,6,6-d4]-diol | 1,6-Hexane-[1,1,6,6-d4]-diol. Synonyms: 1,6-Hexane-1,1,6,6-d4-diol. Grade: 98% atom D. CAS No. 6843-76-1. Molecular formula: C6H10D4O2. Mole weight: 122.2. | |
| 16-Hydroxy Capsaicin | A metabolite of Capsaicin. Synonyms: (6E)-8-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide. Grade: > 95%. CAS No. 112848-19-8. Molecular formula: C18H27NO4. Mole weight: 321.42. | |
| 16-Hydroxytriptolide | 16-Hydroxytriptolide, isolated from Tripterygium wilfordii plant, has the effect of antiinflammation, immunosuppression and contraception. Synonyms: (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-6-hydroxy-6a-[(1S)-2-hydroxy-1-methylethyl]trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one; (15S)-16-Hydroxytriptolide; (5bS,6aS,7aS,8R,8aR,9aS,9bS,10aS,10bS)-8-Hydroxy-8a-((S)-1-hydroxypropan-2-yl)-10b-methyl-1,5,5b,6,6a,8,8a,9a,9b,10b-decahydrotris(oxireno)[2',3':4b,5; 2'',3'':6,7; 2''',3''':8a,9]phenanthro[1,2-c]furan-3(2H)-one. CAS No. 139713-80-7. Molecular formula: C20H24O7. Mole weight: 376.41. | |
| 16-Keto-17β-estradiol | A metabolite of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 1,3,5(10)-Estratriene-3,17β-diol-16-one; 16-Oxo Estradiol; 16-Ketoestradiol; 16-Oxo-17β-estradiol; 16-Oxoestradiol; 16-Oxoestradiol-17β; 3,17β-Dihydroxyestra-1,3,5(10)-trien-16-one; NSC 51169. Grade: ≥95%. CAS No. 566-75-6. Molecular formula: C18H22O3. Mole weight: 286.37. | |
| 1-(6-Methyl-1-oxido-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]ethanone | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: Etoricoxib YY. Grade: ≥95%. CAS No. 1027162-35-1. Molecular formula: C15H15NO4S. Mole weight: 305.35. | |
| 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-[2-(4-(methylthio)phenyl)acetyl](6-methyl)pyridine; Ethanone, 1-(6-ethyl-3-yridinyl)-2-4-(methylthio)henyl]-; Etoricoxib Impurity P. Grade: ≥95%. CAS No. 221615-72-1. Molecular formula: C15H15NOS. Mole weight: 257.35. | |
| 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol | 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55. | |
| 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Synonyms: N-((3R,4R,5S,6R)-2-(Benzyloxy)-6-((benzyloxy)methyl)-5-(((2S,3R,5S,6R)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)-3-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-benzyl-hexopyranosyl-(1->4)-[2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-6-O-benzyl-2-deoxy-D-gluco-hexopyranoside. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
| 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Synonyms: (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl benzoate; Benzyl 2-O-benzoyl-3,4,6-tri-O-benzyl-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-6-O-benzyl-2-deoxy-beta-D-gluco-hexopyranoside. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 16-Phenoxy prostaglandin F2α ethyl amide | 16-phenoxy PGF2α is a metabolically stable analog of PGF2α. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2α. Synonyms: 16-phenoxy PGF2α ethyl amide; Dechloro ethylcloprostenolamide. Grade: ≥98%. CAS No. 951319-59-8. Molecular formula: C24H35NO5. Mole weight: 417.5. | |
| 16-Phenoxy tetranor prostaglandin F2α isopropyl ester | 16-phenoxy tetranor PGF2α isopropyl ester is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α isopropyl ester; Phenoxybut-1-en-1-yl)cyclopentyl]hept-5-enoate. Grade: ≥95%. CAS No. 130209-78-8. Molecular formula: C25H36O6. Mole weight: 432.5. | |
| 16-Phenoxy tetranor prostaglandin F2α methyl amide | 16-phenoxy tetranor PGF2α methyl amide is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α methyl amide. Grade: ≥98%. Molecular formula: C23H33NO5. Mole weight: 403.5. | |
| 16-Phenoxy tetranor prostaglandin F2α methyl ester | 16-phenoxy tetranor PGF2α methyl ester is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α; methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate. Grade: >98%. CAS No. 51638-90-5. Molecular formula: C23H32O6. Mole weight: 404.5. | |
| 16-Phenyl tetranor prostaglandin F2α | 16-phenyl tetranor PGF2α is a metabolically stable analog of PGF2α. Synonyms: 16-phenyl tetranor PGF2α; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-, (5Z)-; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-5-heptenoic acid; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-butenyl]cyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenyl-1-butenyl)cyclopentyl]-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-; 9α,11α,15S-trihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid; (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-4-phenylbut-1-en-1-yl)cyclopentyl)hept-5-enoic acid; 16-Phenyl-17,18,19,20-tetranorprostaglandin F2α. Grade: ≥95%. CAS No. 38315-48-9. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | [6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a robust antiviral drug, is employed to combat infections from herpes simplex virus, varicella-zoster virus, and cytomegalovirus with great efficacy. Its mechanism of action revolves around the suppression of viral DNA synthesis, rendering a potent selectivity index. The drug stands out in its ability to selectively target infected cells, thus leading to extensive treatment success. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-. Grade: ≥95%. CAS No. 2095417-68-6. Molecular formula: C11H17N2O8P. Mole weight: 336.24. | |
| 16(R)-AFP 07 | 16(R)-AFP 07 is an epimer of AFP 07, a selective and highly potent agonist for the IP receptor (Ki = 0.561 nM). Synonyms: (5E)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grade: ≥98%. CAS No. 773825-80-2. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
| 16(R)-HETE | 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Synonyms: 16R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-(16R)-16-Hydroxyeicosa-5,8,11,14-tetraenoic acid. Grade: ≥98%. CAS No. 183509-22-0. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 16(R)-Iloprost | Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. Synonyms: Iloprost R-isomer; (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid. Grade: ≥98%. CAS No. 74843-13-3. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 16(S)-HETE | 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Synonyms: (16S)-hydroxyarachidonic acid; (5Z,8Z,11Z,14Z,16S)-16-hydroxyicosa-5,8,11,14-tetraenoic acid. Grade: ≥98%. CAS No. 183509-23-1. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 16(S)-Iloprost | Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. Synonyms: Iloprost S-isomer; (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid. Grade: ≥98%. CAS No. 74843-14-4. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 17,17-bis(17-hydroxy-18a-homoestr-4-ene-3-one | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 17,17-bis(17-hydroxy-18a-homoestr-4-ene-3-one. Grade: > 95%. Molecular formula: C38H54O4. Mole weight: 574.85. | |
| 17,21-Dihydroxypregna-1,4,9(11)-triene-3,20-dione | 17,21-Dihydroxypregna-1,4,9(11)-triene-3,20-dione is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Deltacortinene; EP Prednisone Impurity D. CAS No. 10184-69-7. Molecular formula: C21H26O4. Mole weight: 342.43. | |
| 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-pivalate | 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-pivalate is a derivative of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Synonyms: Prednisone pivalate; Pregna-1,4-diene-3,11,20-trione, 21-(2,2-dimethyl-1-oxopropoxy)-17-hydroxy-; 17-Hydroxy-3,11,20-trioxopregna-1,4-dien-21-yl pivalate; Propanoic acid, 2,2-dimethyl-, 17-hydroxy-3,11,20-trioxopregna-1,4-dien-21-yl ester; 21-(2,2-Dimethyl-1-oxopropoxy)-17-hydroxypregna-1,4-diene-3,11,20-trione. Grade: 95%. CAS No. 51192-49-5. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| 1,7,7a-Triepialexine | 1,7,7a-Triepialexine, a pharmacotherapeutic agent belonging to the class of neuroleptic drugs, finds its clinical application in the treatment of severe psychiatric conditions such as schizophrenia and psychosis, wherein it targets the dopamine receptors present in the brain and effectuates their blockade to ameliorate the associated symptomatology. CAS No. 138040-17-2. | |
| 1,7,9-Trimethyluric Acid | 1,7,9-Trimethyluric Acid is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 1,7,9-trimethyl-3H-purine-2,6,8-trione; 1,7,9-Trimethylharnsaure; 7,9-Dihydro-1,7,9-trimethyl-1H-purine-2,6,8(3H)-trione; 1,7,9-Trimethyl-1H-purine-2,6,8(3H,7H,9H)-trione; 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,7,9-trimethyl-. Grade: 98%. CAS No. 55441-64-0. Molecular formula: C8H10N4O3. Mole weight: 210.19. | |
| 17-AAG hydrochloride | 17-AAG hydrochloride is a potent HSP90 inhibitor with IC50 value of 5 nM, which is a 100-fold higher binding affinity for HSP90 derived from tumour cells than that from normal cells. It is less toxic by binding to Hsp90 and altering its function. It causes the degradation of HER2, HER3, Akt, and both mutant and wild-type androgen receptor (AR), leading to the RB-dependent G1 growth arrest of prostate cancer cells. It has the ability to induce apoptosis of cells transformed with imatinib mesylate-resistant T315I and E255K BCR-ABL mutants with IC50 values of 2.3 μM and 1.0 μM, respectively. It displays significantly higher binding affinity for Hsp90 from 3T3-src, B16 or CT26 xenografts in nude mice compared with that from the normal tissues in vivo. Uses: 17-aag hydrochloride has the ability to induce apoptosis of cells transformed with imatinib mesylate-resistant t315i and e255k bcr-abl mutants. Synonyms: 17-AAG hydrochloride; 17 AAG hydrochloride; 17AAG hydrochloride; [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate hydrochloride; Tanespimycin Hydrochloride; NSC 330507 Hydrochloride; CP 127374 Hydrochloride; 17-(Allylamino)-17-desmethylgeldanamycin hydrochloride. Grade: >98%. CAS No. 911710-03-7. Molecular formula: C31H44ClN3O8. Mole weight: 622.15. | |
| 17-AG | An orally bioavailable formulation of the ansamycin derivative 17-amino-17-demethoxygeldanamycin (17-AG) with potential antineoplastic activity. Oral Hsp90 inhibitor IPI-493 binds to and inhibits Hsp90, which may result the in growth inhibition in sensitive tumor cell populations. Synonyms: 17 AG; 17AG; 17-AG; IPI493; IPI 493; IPI-493; NSC 255109; NSC255109; NSC-255109; 17-Aminogeldanamycin; 17-Amino Geldanamycin; 17-Aminodemethoxygeldanamycin; 17-Amino-17-demethoxygeldanamycin. Grade: >98%. CAS No. 64202-81-9. Molecular formula: C28H39N3O8. Mole weight: 545.62. | |
| 17-alfa Estradiol Enanthate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl heptanoate. Grade: > 95%. Molecular formula: C25H36O3. Mole weight: 384.56. | |
| 17α, 20β-Dihydroxy-4-pregnen-3-one | 17α, 20β-Dihydroxy-4-pregnen-3-one is an influential progestin hormone of immense medicinal significance, finding utility in the research of diverse ailments, where it serves as a master regulator of the menstrual cycle. Synonyms: 4-Pregnen-17α,20β-diol-3-one; 17α,20β-Dihydroxyprogesterone; 17α-Hydroxy-20β-dihydroprogesterone; MIH; Maturation-inducing Hormone. Grade: > 95%. CAS No. 1662-06-2. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| 17α-Cyanomethyl-19-nortestosterone | 17α-Cyanomethyl-19-nortestosterone is a metabolite of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: STS 384; STS 528; 17α-Cyanomethyl-17β-hydroxyestr-4-en-3-one; (17α)-17-Hydroxy-3-oxo-19-norpregn-4-ene-21-nitrile; Dienogest EP Impurity F; 2-((8R,9S,10R,13S,14S,17R)-17-Hydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. Grade: ≥95%. CAS No. 67473-36-3. Molecular formula: C20H27NO2. Mole weight: 313.43. | |
| 17α-Dihydro Equilenin | The 17α-metabolite of Equilin. Equilenin is an estrogenic steroid hormone obtained from the urine of pregnant mares. Synonyms: (17α)-Estra-1,3,5,7,9-pentaene-3,17-diol; Estra-1,3,5(10),6,8-pentaene-3,17α-diol; 17α-Dihydroequilenin; Estra-1,3,5,7,9-pentaene-3,17α-diol. Grade: > 95%. CAS No. 6639-99-2. Molecular formula: C18H20O2. Mole weight: 268.36. | |
| 17α-Dihydro Equilenin 3-Sulfate Sodium Salt | A derivative of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: (17α)-Estra-1,3,5,7,9-pentaene-3,17-diol 3-(Hydrogen Sulfate) Monosodium Salt; 17α-Dihydroequilenin Sodium Sulfate. Grade: > 95%. CAS No. 56086-66-9. Molecular formula: C18H19O5S. Na. Mole weight: 370.4. | |
| 17α-Dihydro Equilin | The 17α-metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: 17-Dihydro Equilin. Grade: > 95%. CAS No. 651-55-8. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| 17α-Dihydro Equilin 3-Sulfate Sodium Salt | 17α-Dihydro Equilin 3-Sulfate Sodium Salt is a metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: (17α)-Estra-1,3,5(10),7-tetraene-3,17-diol 3-(Hydrogen Sulfate) Sodium Salt; 17α-Dihydroequilin Sodium Sulfate; α-Equilol Sodium Sulfate. Grade: ≥95%. CAS No. 56050-05-6. Molecular formula: C18H21NaO5S. Mole weight: 372.41. | |
| 17(α)-Dihydroequilin Dibenzoate | 17(α)-Dihydroequilin Dibenzoate is an intermediate used in the synthesis of Equilin, which is an estrogen, or an agonist of the estrogen receptors ERα and ERβ. Synonyms: (17α)-Estra-1(10),2,4,7-tetraene-3,17-diyl dibenzoate; Estra-1(10),2,4,7-tetraene-3,17-diol, dibenzoate, (17α)-. CAS No. 5965-19-5. Molecular formula: C32H30O4. Mole weight: 478.58. | |
| 17α-Estradiol-[16,16,17-d3] | One of the isotope labelled derivative of Estradiol, which is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-Estra-1,3,5(10)-triene-3,17-diol-16,16,17-d3; 1,3,5-Estratriene-3,17α-diol-d3; 17-alpha Estradiol-d3; 17α-Estradiol-16,16,17-d3; 13β-Methyl-1,3,5(10)-gonatriene-3,17α-diol-16,16,17-d3; 17-Epiestradiol-16,16,17-d3; 17α-Oestradiol-16,16,17-d3; 3,17-Dihydroxyestratriene-16,16,17-d3; 3,17α-Dihydroxyestra-1,3,5(10)-triene-16,16,17-d3; Alfatradiol-16,16,17-d3; Epiestradiol-16,16,17-d3; Epiestrol-16,16,17-d3; α-Estradiol-16,16,17-d3. Molecular formula: C18H21D3O2. Mole weight: 275.40. | |
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