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 | |
|---|---|---|
| Beta-D-homoDNA-C(Bz) Phosphoramidite | Beta-D-homoDNA C(Bz) Phosphoramidite is a reagent used in the synthesis of oligonucleotides containing modified nucleotides known as beta-D-homoDNA, where the sugar backbone is altered to include an additional carbon atom, leading to an extended structure compared to regular DNA. This specific phosphoramidite incorporates a cytosine (C) base with a benzoyl (Bz) protecting group on the exocyclic amino group, which helps prevent undesired reactions during synthesis. The modification in the sugar backbone (beta-D-homoDNA) provides increased stability and unique binding properties, making it valuable for applications in molecular biology, diagnostics, and therapeutic research. Synonyms: Benzamide, N-[1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-4-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-β-D-erythro-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-, (S)-; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-β-D-erythro-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide, (S)-; (2R,3S,6R)-6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) (S)-diisopropylphosphoramidite. Grade: ≥98%. CAS No. 145610-77-1. Molecular formula: C47H54N5O8P. Mole weight: 847.94. |  |
| beta-D-Man(N3, Ac3)-OMe | beta-D-Man(N3 is ac3)-OMe is an indispensable compound within the biomedical industry, rendering it adaptable in the realm of studying an array of pathological disorders, encompassing cancer, infectious ailments and neuronal dysfunctions. Molecular formula: C13H19N3O8. Mole weight: 345.34. | |
| beta-Gal-Bu-COOH | beta-Gal-Bu-COOH is a valuable compound widely used in the biomedical industry. With its unique structural properties, it serves as an essential reagent for the synthesis of glycosidic compounds. This product finds applications in various biomedicine fields, including drug discovery, biochemistry research, and diagnostics. It plays a crucial role in studying carbohydrate-mediated diseases and developing targeted therapies for conditions like cancer, Alzheimer's, and viral infections. Synonyms: 5-(beta-D-Galactopyranosyl-oxy)pentanoic acid; 5-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. CAS No. 1858224-05-1. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| beta-Gal-Et-N3 | beta-Gal-Et-N3 is an indispensable compound, finding multifarious applications steming from its remarkable utility in exploring the intricate world of glycosylation and galactosyltransferase activity. Possessing an unparalleled chemical architecture, this remarkable compound facilitates the exclusive marking and observation of beta-galactosidase enzymes, thereby significantly contributing to the identification and research of afflictions like cancer and lysosomal storage disorders. Synonyms: 1-(2-Azidoethoxy)-beta-D-galactopyranose; (2R,3R,4S,5R,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-O-2-azidoethyl-beta-d-galactose. CAS No. 151651-54-6. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| beta-GalNAc-N3 | beta-GalNAc-N3, a remarkable biomedicine, emerges as a groundbreaking solution for a myriad of diseases. Revered as a modified variant of N-acetylgalcosamine, this compound assumes a paramount status as a metabolic precursor, fueling the intricate biosynthesis of glycosaminoglycans. Remarkably, the multifaceted properties of beta-GalNAc-N3 extend beyond the realm of mere treatment. Evidencing its immense potential, it serves as a potent mitigation strategy against inflammation, while simultaneously fostering tissue regeneration. Synonyms: 1-(2-Azidoethoxy)-2-acetamido-2-deoxy-beta-D-galactopyranose. CAS No. 142072-15-9. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| beta-Gal-TEG-Alkyne | beta-Gal-TEG-Alkyne is a versatile reagent widely used in biomedicine. It serves as a powerful tool for labeling and detecting β-Galactosidase in various biological systems. This product plays a crucial role in studying enzyme pathways, cellular processes, and gene expression. Its application extends to the diagnosis and treatment of diseases associated with abnormal β-Galactosidase levels, such as genetic disorders and cancers. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| beta-Gal-TEG-COOH | beta-Gal-TEG-COOH, an extensively employed specialized compound within the biomedical sector, undeniably holds immense value for the advancement of targeted drug delivery systems. Its exceptional chemical structure renders it an indispensable asset in the realm of research and development. Assumedly, this compound's primary function revolves around its capacity to conjugate drugs or therapeutic molecules, thereby augmenting their stability and solubility. Synonyms: (((beta-D-Galactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-12-0. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| beta-Gal-TEG-N3 | beta-Gal-TEG-N3 is a biomedical product that plays a critical role in the field of drug delivery and diagnostics. It is commonly used as a linker molecule for the conjugation of beta-galactosidase enzymes to various drugs and imaging agents. This enables targeted delivery and localization of therapeutic and diagnostic substances for the treatment and detection of specific diseases, including cancers and genetic disorders. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 126765-27-3. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| beta,gamma-Dihydro Vitamin K1 | One of the derivative of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-(3,7,11,15-tetramethylhexadecyl)-1,4-naphthalenedione; β,γ-Dihydro Vitamin K1. CAS No. 64236-23-3. Molecular formula: C31H48O2. Mole weight: 452.73. | |
| beta-Glc-Bu-COOH | beta-Glc-Bu-COOH is a cutting-edge biomedical compound enigmatically impeding a cohort of key metabolic enzymes implicated in the genesis of metabolic disturbances, e.g., diabetes and obesity. Synonyms: 5-(beta-D-Glucopyranosyl-oxy)pentanoic acid; 5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. CAS No. 1858223-92-3. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| beta-GlcNAc-TEG-Alkyne | beta-GlcNAc-TEG-Alkyne is a cutting-edge biomedical compound, incorporating a triethylene glycol (TEG) spacer, playing a pivotal role in the researchs for diverse ailments. Being an alkynylated derivative of beta-GlcNAc, this compound unveils invaluable insights into protein glycosylation and its intricate participation in cellular mechanisms. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| beta-GlcNAc-TEG-COOH | beta-GlcNAc-TEG-COOH is an indispensable constituent in the vibrant biomedical arena, designed to facilitate the amalgamation of curative drugs assiduously designed to counteract inflammatory cascades, autoimmunity as well as pathogenic invasions. Synonyms: ((((2-Acetamido-2-deoxy-beta-D-Glucopyranosyl-oxy)ethoxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-25-5. Molecular formula: C17H31NO11. Mole weight: 425.43. | |
| beta-GlcNAc-TEG-N3 | beta-GlcNAc-TEG-N3 is an essential compound in the biomedical sphere assuming a pivotal role in the research of glycosylated biomolecules. Pertinently employed as a versatile recompound, it facilitates the incorporation of N-azidoacetylglucosamine (GlcNAc) moieties into diverse compound candidates, aimed at studying diseases encompassing cancer, inflammation and infectious disorders. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 86520-54-9. Molecular formula: C14H26N4O8. Mole weight: 378.73. | |
| beta-Glc-TEG-Alkyne | beta-Glc-TEG-Alkyne is a click chemistry reagent containing an alkyne group. CAS No. 1072903-76-4. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| beta-Glc-TEG-COOH | beta-Glc-TEG-COOH is an indispensable biomedical compound employed for the research of select ailments, effectively engaging with particular compounds to augment their effectiveness. Synonyms: (((beta-D-Glucopyranosyl-oxy)ethoxy)ethoxy) propionic acid. Molecular formula: C13H24O10. Mole weight: 340.32. | |
| beta-Glc-TEG-N3 | beta-Glc-TEG-N3, a compound widely employed in biomedical research, operates as a chemical linker, facilitating the conjugation of target-specific molecules to diverse pharmaceuticals. This extraordinary versatility empowers the augmentation of drug delivery efficiency, fortifying therapeutic effectiveness in conditions like cancer and inflammatory ailments. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-beta-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| Betahistine | Betahistine is a H1 receptor agonist, which serves as a vasodilator. It is used in Meniere disease and in vascular headaches but may exacerbate bronchial asthma and peptic ulcers. It is an antivertigo drug first used for treating vertigo. It is also commonly used for patients with balance disorders. It is believed to act by reducing the asymmetrical functioning of sensory vestibular organs as well as by increasing vestibulocochlear blood flow. It also acts as a histamine H3-receptor antagonist which causes an increased output of histamine from histaminergic nerve endings which can further increase the direct H1-agonist activity. It has been listed. Uses: Betahistine is used in meniere disease and in vascular headaches. it is an antivertigo drug first used for treating vertigo. it is also commonly used for patients with balance disorders. Synonyms: N-methyl-2-pyridin-2-ylethanamine. Grade: 98 %. CAS No. 5638-76-6. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| Betahistine dihydrochloride | Betahistine is a histamine H3 receptors inhibitor with IC50 of 1.9 μM. Synonyms: N-methyl-2-pyridin-2-ylethanamine; dihydrochloride. Grade: > 98 %. CAS No. 5579-84-0. Molecular formula: C8H12N2 · 2HCl. Mole weight: 209.12. | |
| Betahistine EP Impurity C | Betahistine EP Impurity C is structurally related to Betahistine and is a dimer of Betahistine. It is used as a reagent in the preparation of copper pyridylmethylethylenediamine dicyanamido polymeric complexes. Synonyms: Methylbis(2-pyridylethyl)amine; N-Methyl-N,N-bis(2-pyridylethyl)amine; NSC 19005. Grade: 95%. CAS No. 5452-87-9. Molecular formula: C15H19N3. Mole weight: 241.338. | |
| Betahistine Impurity B | Betahistine Impurity B is a metabolite of the anti-vertigo drug Betahistine. Synonyms: 2-(2-Hydroxyethyl)pyridine; 2-Pyridineethanol; 2-(2-Pyridyl)ethanol; 2-(2-Pyridyl)ethanol; 2-(α-Pyridyl)ethanol; 2-(β-Hydroxyethyl)pyridine; NSC 2144; NSC 77979; β-(2-Pyridyl)ethanol. Grade: > 95%. CAS No. 103-74-2. Molecular formula: C7H9NO. Mole weight: 123.16. | |
| Betahistine mesylate | Betahistine is a structural analog of histamine that acts as a weak partial postsynaptic histamine H1 receptor agonist and presynaptic H3 receptor antagonist, with no effect on postsynaptic H2 receptors. Betahistine, sold under the brand name Serc among others, is an anti-vertigo medication. It is commonly prescribed for balance disorders or to alleviate vertigo symptoms, e.g. those associated with Ménière's disease. Uses: Vasodilator agents. Synonyms: N-methyl-2-pyridineethanamine methanesulfonate (1:2); N-methyl-2-pyridineethanamine Dimethanesulfonate; Merislon. Grade: ≥98%. CAS No. 54856-23-4. Molecular formula: C8H12N2·2CH4O3S. Mole weight: 328.41. | |
| Betaine hydroxide | Betaine hydrochloride is a drug used as a source of hydrochloric acid in the treatment of hypochlorhydria. Synonyms: (Carboxymethyl)trimethylammonium hydroxide; Betaine, monohydrate; Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide. CAS No. 17146-86-0. Molecular formula: C5H12NO2.HO. Mole weight: 135.163. | |
| beta-Lac-Bu-COOH | beta-Lac-Bu-COOH, an artificially synthesized compound extensively employed within the biomedicine sector, showcases remarkable competence as an inhibitor for distinct enzymes directly implicated in the amplification and advancement of malignant neoplasms. Synonyms: 5-(beta-D-Lactopyranosyl-oxy)pentanoic acid; 5-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. CAS No. 1858224-28-8. Molecular formula: C17H30O13. Mole weight: 442.41. | |
| beta-Lac-EO-N3 | beta-Lac-EO-N3, an innovative biomedical product, revolutionizes the therapeutic landscape for bacterial infections. Functioning as a formidable bacteriostatic agent, it dynamically suppresses the proliferation and propagation of deleterious bacteria. Characterized by its distinctive chemical constitution, beta-Lac-EO-N3 exhibits unparalleled proficiency against an extensive spectrum of drug-resistant strains. Synonyms: 2-Azidoethyl 4-O-beta-D-galactopyranosyl-beta-(1->4)-D-glucopyranoside; 2-Azidoethyl lactoside; 2-Azidoethyl lactose; 1-(2-Azidoethoxy)-beta-D-lactose; 1-(2-Azidoethoxy)-beta-D-galactopyranosyl-beta-(1->4)-D-glucopyranose; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(2-Azidoethoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Azidoethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 230286-11-0. Molecular formula: C14H25N3O11. Mole weight: 411.36. | |
| Beta-lactamase substrates, CCF4-AM | CCF4-AM is a lipophilic esterified form of CCF4 substrate that can easily enter cells. CCF4-AM can be cleavaged by endogenous cytoplasmic esterase and rapidly converted into negatively charged CCF4 retained in the cytosol. CCF4, a fluorescence resonance energy transfer (FRET) substrate consisting of a cephalosporin core linking 7-hydroxy-coumarin to Frescein, can be used as a sensitive reporter of mammalian β-lactamase gene expression. | |
| beta-Lac-TEG-Alkyne | beta-Lac-TEG-Alkyne is a valuable tool in biomedicine for studying the role of beta-lactamase enzymes in drug resistance. It is widely used in drug discovery and development to identify and characterize new inhibitors for treating antibiotic-resistant bacterial infections. This compound serves as a crucial link in the design and synthesis of potential novel antibiotics, ultimately combating drug resistance and improving patient outcomes. Synonyms: 2-[2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy]ethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; beta-Lac-PEG(4)-Alkyne. CAS No. 1442747-66-1. Molecular formula: C21H36O14. Mole weight: 512.50. | |
| beta-Lac-TEG-COOH | beta-Lac-TEG-COOH is an innovative compound, exhibiting remarkable potential in research of cancer and bacterial infections. Functioning as a sophisticated targeted therapeutic vehicle, it exhibits an exceptional capability to achieve efficient and controlled compound liberation while studying detrimental repercussions. Synonyms: (((beta-D-Lactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; beta-Lac-PEG(4)-COOH; beta-Lactose-PEG4-carboxylic acid; 2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethyl beta-D-lactopyranoside; (11-Carboxy-3,6,9-trioxaundecyl)beta-D-lactopyranoside. CAS No. 1858223-96-7. Molecular formula: C21H38O16. Mole weight: 546.52. | |
| beta-Lac-TEG-N3 | beta-Lac-TEG-N3 is a click chemistry reagent containing an azide group. CAS No. 246855-74-3. Molecular formula: C18H33N3O13. Mole weight: 499.47. | |
| beta-L-D4A | beta-L-D4A is a nucleoside HIV-1 reverse transcriptase inhibitor. Uses: Anti-hiv agents. Synonyms: 2'3'-Didehydro-2'3'-dideoxyadenosine; 2',3'-Dideoxy-2',3'-didehydroadenosine; Adenosine, 2',3'-didehydro-2',3'-dideoxy-; ((2S,5R)-5-(6-Amino-9H-purin-9-yl)-2,5-dihydrofuran-2-yl)methanol; 2'3'-Ddda; NSC 108602; 9-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)adenine; Didanosine EP Impurity I. Grade: ≥95%. CAS No. 7057-48-9. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| beta-Mannachrome | beta-Mannachrome is a cutting-edge biomedical compound, unveiling its significance in research of diabetes. It meticulously gauges and evaluates blood glucose levels with utmost precision and expediency. Its proficiency in impeccably detecting and quantifying the existence of beta-mannachrome enables meticulous monitoring and efficacious research of diabetes. Synonyms: Remazol brilliant blue D-galacto-D-mannan. | |
| beta-Mannachrome A.R. | beta-Mannachrome A.R. is an exquisite biomolecular compound extensively employed in the biomedical realm to study a multitude of allergic disorders, respiratory diseases and autoimmune conditions. This exceptional compound serves as a chromogenic substrate in immunoassays, facilitating precise identification and quantification of distinct enzymes implicated in these pathological phenomena. Synonyms: Remazol brilliant blue D-galacto-D-mannan. | |
| Betamethasone 17-Propionate | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 9-Fluoro-11β,21-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate; (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Betamethasone 17α-Propionate; Clobetasol Propionate EP Impurity A; (8S,9R,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate; Betamethasone 17α-monopropionate; 9-Fluoro-11β,21-dihydroxy-16β-methyl-17-(propionyloxy)pregna-1,4-diene-3,20-dione; 9α-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-propionate; Clobetasol Propionate Impurity A. Grade: >95%. CAS No. 5534-13-4. Molecular formula: C25H33FO6. Mole weight: 448.52. | |
| Betamethasone 17-propionate 21-mesylate | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 9-Fluoro-11β-hydroxy-16β-methyl-21-[(methanesulfonyl)-oxy]-3,20-dioxopregna-1,4-dien-17-yl propanoate; Clobetasol propionate impurity I; Clobetasol Propionate EP Impurity I; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-21-[(methylsulfonyl)oxy]-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Methanesulfonate 17-Propionate. Grade: >95%. CAS No. 15423-80-0. Molecular formula: C26H35FO8S. Mole weight: 526.63. | |
| Betamethasone 17-Valerate | Betamethasone valerateis a moderately potent glucocorticoid steroid with anti-inflammatory and immunosuppressive properties. Uses: Anti-inflammatory agents. Synonyms: (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-Valerate; 9α-Fluoro-16β-methylprednisolone 17-Valerate; 9α-Fluoro-11β,21-dihydroxy-16β-methyl-17α-valeryloxypregna-1,4-diene-3,20-dione; Bedermin; Betamethasone 17α-Valerate; Betnesol V; Betneval; Betnovate; Betnovateat; Betoid; Celestan V; Celestane V; Celestoderm; Celestoderm V; Celeston valerate; Dermosol; Dermovaleas; Ecoval 70; Fuciderm; Hormezon; Rinderon V; Stanoval; Tokuderm; Valisone; β-Methasone 17-Valerate; USP Bethamethasone Related Compound A. Grade: >98%. CAS No. 2152-44-5. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Betamethasone 21-Acetate 17-Propionate | Betamethasone 21-acetate-17-propionate is a related compound of Betamethasone dipropionate. Synonyms: (11β,16β)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene- 3,20-dione 21-Acetate 17-Propionate. Grade: > 95%. CAS No. 5514-81-8. Molecular formula: C27H35FO7. Mole weight: 490.57. | |
| Betamethasone 21-Phosphate Disodium Salt | Betamethasone 21-Phosphate Disodium Salt is a derivative of Betamethasone, which is a steroid medication used for a number of diseases including rheumatic disorders, skin diseases and allergic conditions. Synonyms: (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione Sodium Salt; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-(Dihydrogen Phosphate) Sodium Salt; Betnesol; Durabetason; NSC 90616; Steronema; Vista-Methasone; Betamethasone sodium phosphate. Grade: 97%. CAS No. 151-73-5. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| Betamethasone 21-Propionate | Betamethasone 21-propionate is a potent topical corticosteroid used to treat various skin conditions like eczema and psoriasis. It works by reducing inflammation, redness, and itching. Synonyms: 9-Fluoro-11β,17-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-21-yl propanoate; Clobetasol Propionate EP Impurity K; (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grade: >95%. CAS No. 75883-07-7. Molecular formula: C25H33FO6. Mole weight: 448.54. | |
| Betamethasone 21-Valerate | Betamethasone 21-Valerate is an isomeric impurity of Betamethasone 17-Valerate. It was generated in the stress study of the active drug Betamethasone 17-Valerate. Synonyms: (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Valerate; Betamethasone Valerate Related Compound A. Grade: > 95%. CAS No. 2240-28-0. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone 9,11-Epoxide 21-Valerate | Betamethasone 9,11-Epoxide 21-Valerate is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Grade: 98%. Molecular formula: C27H36O6. Mole weight: 456.57. | |
| Betamethasone acibutate | Betamethasone acibutate, an acetate ester derived from Betamethasone, is a glucocorticoid. Synonyms: 21-Acetyloxy-9-fluoro-11β-hydroxy-17-[(2-methylpropanoyl)oxy]-16β-methylpregna-1,4-diene-3,20-dione; (11β,16β)-21-Acetoxy-9-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl 2-methylpropanoate. Grade: ≥97%. CAS No. 5534-5-4. Molecular formula: C28H37FO7. Mole weight: 504.59. | |
| Betamethasone b-D-glucuronide | Betamethasone b-D-glucuronide is a highly efficacious synthetic glucocorticoid, is extensively employed in the biomedical sector owing to its exceptional anti-inflammatory attributes. This remarkable compound finding its primary application in research of mitigating an array of inflammatory disorders, encompassing rheumatoid arthritis, osteoarthritis is and asthma. Synonyms: Betamethasone beta-D-Glucuronide. CAS No. 744161-79-3. Molecular formula: C28H37FO11. Mole weight: 568.60. | |
| Betamethasone Dipropionate EP Impurity I | A degradation product of Betamethasone. Synonyms: 1,2-Dihydro-Betamethasone 17,21-Dipropionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregn-4-ene-3,20-dione; 9-Fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregn-4-ene-17,21-diyl dipropanoate. CAS No. 80163-83-3. Molecular formula: C28H39FO7. Mole weight: 506.60. | |
| Betamethasone Enol Aldehyde E Isomer | Betamethasone Enol Aldehyde E Isomer is a synthetic glucocorticoid compound exhibiting potent anti-inflammatory attributes. It aids in studying diverse inflammatory pathologies including asthma, allergic rhinitis and dermatitis. Grade: > 95%. CAS No. 52647-07-1. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Betamethasone Enol Aldehyde Z Isomer | Betamethasone Enol Aldehyde Z Isomer is a biomedical product commonly used to study various skin conditions such as eczema and psoriasis. It exhibits strong anti-inflammatory and immunosuppressive effects. Grade: > 95%. CAS No. 52647-06-0. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Betamethasone EP Impurity C | Betamethasone EP Impurity C is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. It is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone. Synonyms: (16beta)-17,21-Dihydroxy-16-Methylpregna-1,4,9(11)-Triene-3,20-Dione; 17,21-dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione; NSC699834; 16β-Methyl-17,21-dihydroxypregna-1,4,9(11)-triene-3,20-dione. Grade: 95%. CAS No. 13504-15-9. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| Betamethasone EP Impurity D | Betamethasone EP Impurity D is an intrinsic impurity present in the pharmaceutical drug Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: Betamethasone 21-(ethyl carbonate); Betamethasone, 21-(ethyl carbonate); Betamethasone 21-O-Ethyl Carbonate; 9-fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl ethoxycarboxylate; Pregna-1,4-diene-3,20-dione, 21-((ethoxycarbonyl)oxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16beta)-. Grade: > 95%. CAS No. 52619-05-3. Molecular formula: C25H33FO7. Mole weight: 464.54. | |
| Betamethasone EP Impurity E | Betamethasone EP Impurity E is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: DB 11; DB-11; DB11; Betamethasone 9,11-Epoxide. Grade: > 95%. CAS No. 981-34-0. Molecular formula: C22H28O5. Mole weight: 372.46. | |
| Betamethasone EP Impurity F | Betamethasone EP Impurity F is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 17,21-Dihydroxy-16beta-methylpregna-1,4,11-triene-3,20-dione; 9-Desfluoro-11-deshydroxy-11,12-dehydro Betamethasone. CAS No. 330157-04-5. Molecular formula: C22H28O4. Mole weight: 356.46. | |
| Betamethasone EP Impurity G | Betamethasone EP Impurity G is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 11alpha,17,21-Trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione. CAS No. 85700-75-0. Molecular formula: C22H30O5. Mole weight: 374.48. | |
| Betamethasone EP Impurity H | Betamethasone EP Impurity H is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 14-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta,14beta-pregna-1,4-diene-3,20-dione. CAS No. 185613-71-2. Molecular formula: C22H29FO5. Mole weight: 392.47. | |
| Betamethasone EP Impurity I | Betamethasone EP Impurity I is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 8-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta-pregna-1,4-diene-3,20-dione. CAS No. 185613-69-8. Molecular formula: C22H29FO5. Mole weight: 392.47. | |
| Betamethasone EP Impurity J | Betamethasone EP Impurity J is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 16β-Methyl-17α,21-Dihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10S,13S,14S,16S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-9,10,13,16-tetramethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: > 95%. CAS No. 18383-24-9. Molecular formula: C22H30O4. Mole weight: 358.48. | |
| Betamethasone hydrochloride | Betamethasone hydrochloride is the hydrochloride of betamethasone, which is a synthetic corticosteroid and agonist of glucocorticoid receptor. It does not cause water retention. It has shown the inflammatory response by the betamethasone-receptor complex modulated the activity of certain genes, altering the production and activity of proteins. It has also revealed to inhibit keratinocyte proliferation. It has anti-inflammatory and immunosuppressive properties. Uses: Betamethasone hydrochloride inhibits keratinocyte proliferation. it has anti-inflammatory and immunosuppressive properties. Grade: >98 %. CAS No. 956901-32-9. Molecular formula: C22H30ClFO5. Mole weight: 428.92. | |
| Betamethasone Tripropionate | Betamethasone Tripropionate is a Betamethasone related compound. Synonyms: (11β,16β)-9-Fluoro-16-Methyl-11,17,21-tris(1-oxopropoxy)pregna-1,4-diene-3,20-dione; BetaMethasone 11,17,21-Tripropionate. Grade: > 95%. CAS No. 1186048-33-8. Molecular formula: C31H41FO8. Mole weight: 560.67. | |
| Betamethasone Valerate EP Impurity I | Betamethasone Valerate EP Impurity I is an impurity of prednisolone. Synonyms: 9α-Fluoroprednisolone 17-Valerate; 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 17-valerate. Grade: > 95%. CAS No. 2802-10-0. Molecular formula: C26H35FO6. Mole weight: 462.56. | |
| Betamethasone Valerate Impurity C | Betamethasone Valerate Impurity C is an impurity of Dexamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate; Dexamethasone Valerate; DV 17; Dexamethasone 17-valerate. Grade: 95%. CAS No. 33755-46-3. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone Valerate Impurity F | Betamethasone Valerate Impurity F is an impurity of Betamethasone. Synonyms: Betamethasone 9(11)-ene; 17,21-Dihydroxy-16β-methyl-pregna-1,4,9(11)-triene-3,20-dione 17-Valerate. Grade: > 95%. CAS No. 16125-28-3. Molecular formula: C27H36O5. Mole weight: 440.58. | |
| Betamethasone Valerate Impurity H | Betamethasone Valerate Impurity H is a derivative of Beclomethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Beclometasone-17-Valerate; 9-Chloro-11β,21-dihydroxy-16β-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. Grade: 95%. CAS No. 52619-18-8. Molecular formula: C27H37ClO6. Mole weight: 493.05. | |
| beta-Neoendorphin acetate | beta-Neoendorphin acetate is an agonist of κ-opioid receptor. CAS No. 78658-39-6. Molecular formula: C56H81N13O14. Mole weight: 1160.34. | |
| beta-Nicotinamide adenine dinucleotide phosphate | NADP zwitterion is a NADP. It has a role as a fundamental metabolite. It is a conjugate base of a NADP(+). A coenzyme composed of ribosylnicotinamide 5'-phosphate (NMN) coupled by pyrophosphate linkage to the 5'-phosphate adenosine 2',5'-bisphosphate. It serves as an electron carrier in a number of reactions, being alternately oxidized (NADP+) and reduced (NADPH). Synonyms: beta-NADP; NADP; TPN; Triphosphopyridine nucleotide; coenzyme II; Codehydrogenase II; Nadide phosphate. Grade: 95%. CAS No. 53-59-8. Molecular formula: C21H28N7O17P3. Mole weight: 743.41. | |
| Beta-Nicotinamide Adenine Dinucleotide Sodium Salt | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: β-DPN, β-NAD, Coenzyme 1, Cozymase, DPN, Diphosphopyridine nucleotide, NAD, Nadide. Grade: > 95%. CAS No. 20111-18-6. Molecular formula: C21H26N7O14P2. Na. Mole weight: 662.43 22.99. | |
| beta-Nicotinamide Mononucleotide-13C6 | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: Nicotinamide-1-ium-1-β-D-ribofuranoside 5'-phosphate-13C6. Grade: > 95%. Molecular formula: C11H15N2O8P. Mole weight: 340.16. | |
| beta-N-methylamino-L-alanine-13C3,15N2 | beta-N-methylamino-L-alanine-13C3,15N2. Synonyms: (2S)-2-amino-3-(methylamino)propanoic acid-13C3,15N2. Grade: 98% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: C[13C]3H10[15N]2O2. Mole weight: 123.1. | |
| beta-Phenylchalkone | 1,3,3-Triphenyl-2-propen-1-one is a reagent use in pharmaceutical synthesis such as the preparation of arylketones. Synonyms: NSC 10420; NSC 53394; β-Phenylchalcone. Grade: > 95%. CAS No. 849-01-4. Molecular formula: C21H16O. Mole weight: 284.36. | |
| beta-Tropisetron | Tropisetron, also known as ICS-205930, is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic to treat nausea and vomiting following chemotherapy, although it has been used experimentally as an analgesic in cases of fibromyalgia. Uses: Antiemetics. Synonyms: Navoban. ICS 205-930. (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1methyl-indole-3-carboxylate. Grade: >98%. CAS No. 89565-68-4. Molecular formula: C17H20N2O2. Mole weight: 284.35. | |
| Betazole | Betazole, an orally active histamine H2 receptor agonist with diagnostic application, is clinically used to detect gastric secretory function. It induces gastric acid secretion and causes an immediate and significant increase in common bile duct pressure. Uses: Histamine agonists. Synonyms: Ametazole; 1H-Pyrazole-3-ethanamine; 3-(2-Aminoethyl)pyrazole; 2-(3-Pyrazolyl)ethanamine; 2-(3-Pyrazolyl)ethylamine; Histalog; 2-(1H-Pyrazol-3-yl)ethanamine; 3-(beta-aminoethyl)pyrazole; 3-(2-Aminoethyl)-1H-pyrazole; 3-(β-Aminoethyl)pyrazole. Grade: ≥96%. CAS No. 105-20-4. Molecular formula: C5H9N3. Mole weight: 111.15. | |
| BET-BAY 002 | BET-BAY 002 is a potent BET inhibitor with strong in vitro and in vivo activities in AML and MM models, and with excellent pharmacokinetic properties. Synonyms: 2-[[(4R)-6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-4-yl]methyl]-5-methyl-1,3,4-oxadiazoleBET-BAY 002; BET BAY 002; BETBAY 002; BETBAY002SCHEMBL16963184B48211588521-78-1. CAS No. 1588521-78-1. Molecular formula: C22H18ClN5O. Mole weight: 403.86. | |
| BET-BAY 002 (S-enantiomer) | BET-BAY 002 (S-enantiomer) is the S-enantiomer of BET-BAY 002, an inhibitor of BET. Synonyms: 4H-[1,2,4]Triazolo[4,3-a][1]benzazepine, 6-(4-chlorophenyl)-1-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-, (4S)-; (4S)-6-(4-Chlorophenyl)-1-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4H-[1,2,4]triazolo[4,3-a][1]benzazepine. CAS No. 2070009-49-1. Molecular formula: C22H18ClN5O. Mole weight: 403.86. | |
| BET bromodomain inhibitor | A BET bromodomain inhibitor that can be used for the treatment of hematologic malignancies. It binds BET proteins to suppress the interaction between these proteins, propeins and acetylated chromatin, as well as transcription factors. The BET bromodomain inhibitor modulates the expression of oncogenes. Uses: The treatment of hematologic malignancies. Synonyms: MDK3597; MDK-3597; MDK 3597; BET bromodomain inhibitor. 2-[8-Chloro-6-(4-chloro-phenyl)-1-methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetamide. Grade: ≥98%. CAS No. 1505453-59-7. Molecular formula: C20H15Cl2N3O2. Mole weight: 400.259. | |
| BET bromodomain inhibitor 1 | BET bromodomain inhibitor 1 is an orally active, selective bromodomain and extra-terminal (BET) bromodomain inhibitor (IC50 = 2.6 nM for BRD4) with anticancer activity. It binds to BRD2(2), BRD3(2), BRD4(1), BRD4(2) and BRDT(2) with high affinities (Kds of 1.3, 1.0, 3.0, 1.6 and 2.1 nM, respectively). Synonyms: Pyrrolo[1,2-a]pyrazin-1(2H)-one, 6-[2-(2,4-difluorophenoxy)-5-[(ethylsulfonyl)methyl]-3-pyridinyl]-8-methyl-. Grade: ≥95%. CAS No. 2411226-02-1. Molecular formula: C22H19F2N3O4S. Mole weight: 459.47. | |
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