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 | |
|---|---|---|
| Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-a-D-galactopyranoside, a compound extensively employed in the biomedicine sector, unveils promising therapeutic implications for specific ailments. Prominent in drug development, it serves as a fundamental component for diverse treatments including antiviral and antibacterial therapies. Synonyms: enzyl 2-Acetamido-2-deoxy-3,4-di-O-acetyl-alpha-D-galactopyranoside; [(2R,3R,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl] acetate; Benzyl 2-Acetamido-2-deoxy-3,4-di-O-acetyl-?-D-galactopyranoside; Benzyl 2-Acetamido-2-deoxy-3,4-di-O-acetyl-a-D-galactopyranoside. CAS No. 55652-76-1. Molecular formula: C19H25NO8. Mole weight: 395.4. |  |
| Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-a-D-galactopyranoside is a ubiquitous biomedical compound, serving as an active antagonist targeting selective enzymes pivotal in the biogenesis of glycoproteins and glycolipids. | |
| Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-galactopyranoside is a valuable compound used in biomedicine. It is commonly utilized in the synthesis of glycolipids and glycosaminoglycans, playing a crucial role in various pharmaceutical applications. This compound exhibits potential antiviral and anticancer activities, making it a promising candidate for drug development to treat viral infections and certain types of cancer. Synonyms: [(2R,3R,4R,5R,6S)-5-Acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate; alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,6-dibenzoate;Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-?-D-galactopyranoside; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy- alpha -D-galactopyranoside; Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-galactopyranoside?. CAS No. 141019-70-7. Molecular formula: C29H29NO8. Mole weight: 519.54. | |
| Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside | Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside is an exceptional biomedical compound, ingeniously designed to study bacterial infections selectively. Its remarkable prowess lies in its ability to meticulously target enzymes crucial for bacterial cell wall research and development. Synonyms: Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-glucopyranoside; [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate; Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside; DTXSID00578017; W-203883; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-?-D-glucopyranoside; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy- alpha -D-glucopyranoside. CAS No. 82827-77-8. Molecular formula: C29H29NO8. Mole weight: 519.54. | |
| Benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside | Benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside is a prominent biomedical compound employed in research and development of diverse ailments, such as bacterial and viral infections. | |
| Benzyl 2-acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside | Benzyl 2-acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside, an indispensable compound in the biomedical sector, exhibits profound significance. This unique compound emerges as a formidable intervention, efficaciously thwarting the proliferation of bacteria by selectively impeding their pivotal metabolic pathways. Synonyms: N-[(4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide;Benzyl 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside; a-D-Glucopyranoside,phenylmethyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-2-propen-1-yl-. CAS No. 60920-72-1. Molecular formula: C25H29NO6. Mole weight: 439.5. | |
| Benzyl 2-acetamido-3-O-allyl-6-O-benzyl-2-deoxy-a-D-glucopyranoside | Benzyl 2-acetamido-3-O-allyl-6-O-benzyl-2-deoxy-a-D-glucopyranoside, an esteemed biomedical compound, plays a crucial role in the therapeutic intervention of diverse ailments. Through its intricate molecular configuration, this remarkable product demonstrates immense potential in modulating drug-resistant strains and addressing disorders pertaining to drug metabolism. By selectively targeting and engaging specific drug pathways, it offers a valuable means of investigating and advancing biomedicine research. Synonyms: Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-alpha-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]acetamide;Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-|A-D-glucopyranoside;Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-?-D-glucopyranoside; a-D-Glucopyranoside,phenylmethyl2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-2-propen-1-yl-. CAS No. 60920-82-3. Molecular formula: C25H31NO6. Mole weight: 441.52. | |
| benzyl 2-acetamido-3-O-benzyl-2-deoxy-6-O-tosyl-α-D-glucopyranoside | Benzyl 2-acetamido-3-O-benzyl-2-deoxy-6-O-tosyl-α-D-glucopyranoside is a biochemical compound that is commonly used in biomedicine as a substrate for β-glucosidase activity assays and is also used in carbohydrate research for the synthesis of oligosaccharides. It can also be used as a starting material for the preparation of glycosyl amino acids and glycopeptides as well as to study the kinetics of glucosidase inhibition. Synonyms: Benzyl 2-acetamido-3-O-benzyl-2-deoxy-6-O-[(4-methylphenyl)sulfonyl]-alpha-D-glucopyranoside. Grades: 98%. CAS No. 50908-12-8. Molecular formula: C29H33NO8S. Mole weight: 555.64. | |
| benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside | Benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside is a versatile compound, has garnered significant interest in studying bacterial infections. Its antimicrobial capabilities hold immense promise for targeting and inhibiting diverse bacterial strains. Synonyms: SCHEMBL5841335; |A-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-; Benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy--D-glucopyranoside; N-[(4aR,6S,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Grades: 98%. CAS No. 14146-26-0. Molecular formula: C28H29NO6. Mole weight: 475.541. | |
| Benzyl 2-acetamido-4,6-di-O-acetyl-2-deoxy-a-D-glucopyranoside | Benzyl 2-acetamido-4,6-di-O-acetyl-2-deoxy-a-D-glucopyranoside, a biomedical entity endowed with antimicrobial attributes, serves as a valuable therapeutic agent in the eradication of bacterial infections. Extensively scrutinized for its efficacy against drug-resistant bacteria, this compound holds promise for the development of potent antibiotics, thereby contravening a myriad of infectious ailments. Synonyms: Benzyl 2-acetamido-4,6-di-O-acetyl-2-deoxy-a-D-glucopyranoside; 67535-70-0; [(2R,3S,4R,5R,6S)-5-acetamido-3-acetyloxy-4-hydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate; W-203497; a-D-Glucopyranoside,phenylmethyl 2-(acetylamino)-2-deoxy-,4,6-diacetate. CAS No. 67535-70-0. Molecular formula: C19H25NO8. Mole weight: 395.41. | |
| benzyl 2-acetamido-4,6-di-O-benzyl-2-deoxy-α-D-glucopyranoside | Benzyl 2-acetamido-4,6-di-O-benzyl-2-deoxy-α-D-glucopyranoside - a remarkable small molecule glycoscience innovation - is widely used in the biomedical and pharmaceutical research fields owing to its potential in tackling various ailments, ranging from cancer to neurological disorders to bacterial infections. Its success can be attributed to its strong enzyme-inhibiting properties that modulate immune response pathways. Alongside this, it is also a pivotal tool for drug discovery and development as well as glycosylation research. Grades: 98%. CAS No. 73646-11-4. Molecular formula: C29H33NO6. Mole weight: 491.58. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-methyl-a-D-glucopyranoside | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-methyl-a-D-glucopyranoside is an innovative biomedical compound, dexterously used for deliverying pharmaceutical drugs. CAS No. 116696-66-3. Molecular formula: C23H27NO6. Mole weight: 413.46. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside, a pivotal compound within the biomedical sector, exhibits remarkable efficacy in the treatment of diverse ailments. Its indispensability lies in fostering drug innovation against bacterial and viral pathogenesis. Furthermore, it demonstrates considerable potential in combatting distinct cancer subtypes, thus fortifying the arsenal against these perilous maladies. Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-alpha-D-galactopyranoside; N-[(4aR,6S,7R,8R,8aR)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide;Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-|A-D-galactopyranoside; Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-?-D-galactopyranoside. CAS No. 3554-91-4. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid methyl ester | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid methyl ester, a multifaceted biomedical marvel, exhibits immense potential in combating the infectious onslaught of various bacterial strains. Its therapeutic prowess lies in its precise targeting of the bacterial cell wall, thwarting their growth and propagating a formidable defense against microorganism-induced ailments. Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-alpha-D-muramic Acid Methyl Ester; methyl (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate; Methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate. CAS No. 104371-51-9. Molecular formula: C26H31NO8. Mole weight: 485.83. | |
| Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside | Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside (CAS# 13343-63-0) is a useful synthetic intermediate for carbohydrate and oligosaccharide synthesis. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. CAS No. 13343-63-0. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is an esteemed compound, serving as a precursor in the research and development of glycosidic drugs. Synonyms: BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-?-D-glucopyranoside; SCHEMBL8931473; DTXSID50561676; AKOS022180675; Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside; BS-26569; CS-0212824; Benzyl 2-Acetamido-4,6-O-Benzylidene-2-Deoxy- beta -D-Glucopyranoside; N-((4aR,6R,7R,8R,8aS)-6-(Benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; N-[(4aR,6R,7R,8R,8aS)-6-benzyloxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. CAS No. 13343-61-8. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-3-O-(carboxymethyl)-2-deoxy-a-D-glucopyranoside | Benzyl 2-acetamido-4,6-O-benzylidene-3-O-(carboxymethyl)-2-deoxy-a-D-glucopyranoside, a highly intricate and intriguing compound, finds its fervent application in the biomedical realm. Its alluring potential lies in the therapeutic battleground, where it unveils its prowess in combating ailments rooted in aberrant glucose metabolism and glycosylation disorders. The profound pharmacological virtues of this compound tenderly beckon as a beacon of hope, promising inroads for the pioneering arenas of drug discovery and development. Synonyms: Benzyl N-acetyl-4,6-O-benzylidene normuramic acid. CAS No. 14595-22-3. Molecular formula: C24H27NO8. Mole weight: 457.47. | |
| Benzyl 2-acetamido-6-O-benzoyl-2-deoxy-a-D-muramic acid methyl ester | Benzyl 2-acetamido-6-O-benzoyl-2-deoxy-a-D-muramic acid methyl ester is a specialized biomedical compound with diverse applications, serving as a tool for studying bacterial infections. Its mechanism involves impeding the enhancement of bacterial cell walls, resulting in inhibitory efficacy against both gram-positive and gram-negative bacteria. Molecular formula: C26H31NO9. Mole weight: 501.53. | |
| Benzyl 3,4-O-(2,3-dimethoxybutane-2,3-diyl)-a-D-mannopyanoside | Benzyl 3,4-O-(2,3-dimethoxybutane-2,3-diyl)-a-D-mannopyanoside is a multifunctional pharmaceutical compound with antiviral and antibacterial attributes serving in research of associated infections. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Benzyl 3-amino-3-deoxy-a-D-mannopyranoside HCl | Benzyl 3-amino-3-deoxy-a-D-mannopyranoside HCl is a valuable compound widely used in the biomedical industry acting as a key building block for the research and development of carbohydrate-based drugs and glycoproteins. This compound finds applications in the development of therapeutics targeting various diseases, including viral infections, cancer and neurological disorders. CAS No. 172838-30-1. Molecular formula: C13H19NO5 HCl. Mole weight: 305.75. | |
| benzyl 3-O-benzyl-2-acetamido-2-deoxy-α-D-glucopyranoside | Benzyl 3-O-benzyl-2-acetamido-2-deoxy-α-D-glucopyranoside, a well-known chemical compound within the biomedical industry, is frequently employed in the realms of diversified research. This versatile substrate proffers great potential for investigating the essential role of β-N-acetylhexosaminidase, an enzyme chaperoning lysosomal degradation. And yet, its profound value extends further still, as it may also be utilized to synthesize glycopeptides and explore the interaction between carbohydrates and proteins. Synonyms: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide; alpha-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-; Benzyl 3-O-benzyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside; SCHEMBL5841546; IYODMICTBRMKGJ-LMYCIYFBSA-N; DTXSID901143418; AKOS003631747; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-|A-D-Glucopyranoside; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)--D-Glucopyranoside; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-alpha-D-Glucopyranoside. Grades: 98%. CAS No. 14146-27-1. Molecular formula: C22H27NO6. Mole weight: 401.45. | |
| Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside | Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside is a robust substance harnessed in the realm of biomedical sciences, showcasing a remarkable inhibitory aptitude in research of diverse maladies, particularly those encompassing malignant growth. Synonyms: 2-((2R,4aR,6R,7R,8R,8aS)-6,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 2-[(2R,4aR,6R,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione. CAS No. 191482-37-8. Molecular formula: C35H31NO7. Mole weight: 577.6. | |
| Benzyl 4,6-O-benzylidene-a-D-galactopyranoside | Benzyl 4,6-O-benzylidene-α-D-galactopyranoside, a compound eminently utilized in the realm of biomedicine, has captivated significant attention due to its propensity for assuaging an array of afflictions, ranging from malignancies to metabolic maladies and neuronal anomalies.\. CAS No. 57783-86-5. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidene-a-D-mannopyranoside | Benzyl 4,6-O-benzylidene-a-D-mannopyranoside is a compound used to study a multitude of ailments entangled in the intricate pathways of mannose. Synonyms: Benzyl 4,6-O-Benzylidene-alpha-D-mannopyranoside; Benzyl 4,6-O-benzylidene-a-D-mannopyranoside; (4aR,6S,7S,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; (4AR,6S,7S,8R,8aS)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; LEJLVYJUXVHIJN-LOZDCHMLSA-N; SCHEMBL7151897; DTXSID201199389; Benzyl 4,6-O-Benzylidene-|A-D-mannopyranoside; W-202683; Phenylmethyl 4,6-O-(phenylmethylene)-alpha-D-mannopyranoside; (4aR,6S,7S,8R,8aS)-6-benzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxine-7,8-diol. CAS No. 40983-94-6. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidene-b-D-glucopyranoside | Benzyl 4,6-O-benzylidene-b-D-glucopyranoside is esteemed for its multifaceted attributes with its indispensability arises within drug research and development, specifically nurturing the growth of anti-inflammatory compounds. Synonyms: (4aR,6R,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol;Benzyl4,6-O-benzylidene-b-D-glucopyranoside; Benzyl 4,6-O-Benzylidene-?-D-glucopyranoside; Benzyl4,6-O-Benzylidene-beta-D-glucopyranoside; Benzyl-4,6-O-benzylidene-beta-D-glucopyranoside. CAS No. 58006-32-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidine-b-D-galactopyranoside | Benzyl 4,6-O-benzylidine-b-D-galactopyranoside, a pivotal molecule in biomedicine, showcases intricate participation in the advancement of carbohydrate-derived medications. This exceptional product finds application in fabricating prospective remedies targeted at an array of ailments such as cancer, diabetes, and autoimmune disorders. CAS No. 56341-65-2. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside, classified as an indispensable chemical entity, serves a pivotal role in the realm of biomedicine. Its utilization predominantly lies as a primary substance in the fabrication of diverse medicinal entities. Precisely, this compound exhibits applicability in addressing ailments associated with microbial or viral origins. Synonyms: Benzyl 5-Amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-alpha-D-mannofuranoside; Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside; (1R)-1-[(3As,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-trityloxyethanamine; (R)-1-((3AS,4R,6S,6aS)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethanamine; SCHEMBL10586008; W-204057; Benzyl 5-Amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-?-D-mannofuranoside; Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-alpha-D-mannofuranoside?. CAS No. 91364-15-7. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside is a highly intricate and multifaceted compound, finding extensive utilization in the research and development of diverse ailments such as cancer and viral infections. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-α-D-mannofuranoside is a widely employed compound, unveiling its efficacy in studying diverse ailments, encompassing bacterial infections and viral maladies. It operates as an efficacious inhibitor, selectively targeting intricate molecular pathways. Synonyms: (2R)-2-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-aminoethanol; Benzyl 5-Amino-5-deoxy-2,3-O-isopropyl-alpha-D-mannofuranoside. CAS No. 91364-19-1. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Benzyl 6-O-benzyl 2-deoxy-3-O-((R)-1-ethoxycarbonylethyl)-2-(2,2,2-trichloroethoxycarbonylamino)-a-D-glucopyranoside | | |
| Benzyl a-D-mannopyranoside | Benzyl a-D-mannopyranoside is a remarkable compound renowned for its profound efficacy in research of intricate inflammatory cascades. Synonyms: Benzyl alpha-D-mannopyranoside; Benzyl a-D-mannopyranoside; 15548-45-5; (2S,3S,4S,5S,6R)-2-(Benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; MFCD00153924; CHEMBL1170453; SCHEMBL117781; Benzyl alpha -D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol; AKOS015900487; Benzyl alpha-D-mannopyranoside, >=98%; E88149; A809648; W-201404. CAS No. 15548-45-5. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| Benzyl a-D-xylopyranoside | Benzyl α-D-xylopyranoside, an extensively employed compound in the biomedical sector, exhibits exceptional attributes that render it a promising candidate for therapeutic advancements across diverse ailments. Renowned for its efficacy against drug-resistant bacteria, this compound assumes a pivotal role as an intermediary agent in numerous pharmaceutical syntheses. Its profound ability to specifically target afflictions positions it as an indispensable asset for researchers and practitioners in the biomedical realm. Synonyms: BENZYL ALPHA-D-XYLOPYRANOSIDE; 18403-12-8; Benzyl a-D-xylopyranoside; (2S,3R,4S,5R)-2-phenylmethoxyoxane-3,4,5-triol; (2S,3R,4S,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol; CHEMBL446279; SCHEMBL3425832. CAS No. 18403-12-8. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl b-D-arabinopyranoside | Benzyl b-D-arabinopyranoside, a widely employed compound within the biomedical industry, exhibits tremendous potential in therapeutic and research applications. It encompasses profound anti-tumor properties, holding substantial promise for combating diverse cancer strains. Moreover, its versatility as a precursor renders it invaluable in synthesizing pharmaceutical drugs catering to a spectrum of ailments. Synonyms: Benzyl beta-D-Arabinopyranoside; 5329-50-0; Benzyl b-D-arabinopyranoside; (2R,3S,4R,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol; benzyl beta-l-arabinopyranoside; (2R,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol; BENZYL-BETA-L-ARABINOPYRANOSIDE; 7473-38-3; MFCD00225631; Benzyl ?-D-Arabinopyranoside; CHEMBL2436396; SCHEMBL13317630; 1-O-BENZYL-BETA-D-ARABINOSIDE; AKOS024325277; AS-60654; CS-0037261; W12632; W-203710; (2R,3S,4R,5R)-2-(BENZYLOXY)OXANE-3,4,5-TRIOL. CAS No. 5329-50-0. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl b-D-galactopyranoside | Benzyl b-D-galactopyranoside is an extensively employed compound in the biomedical realm, emerging as a substrate for diverse enzymes to meticulously examine carbohydrate metabolism intricacies. Synonyms:beta.-D-Galactopyranoside, phenylmethyl; Benzyl b-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol; benzyl beta-d-galactopyranoside; (2R,3R,4S,5R,6R)-2-(BENZYLOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| Benzyl b-D-glucopyranosiduronic acid | Benzyl b-D-glucopyranosiduronic acid is an innovative compound, unveiling immense prospects in research of glucose metabolism disorder, particularly diabetes mellitus. Synonyms: Benzyl Alcohol Glucuronide. CAS No. 5285-2-9. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| Benzyl b-D-xylopyranoside | Benzyl b-D-xylopyranoside is a multifaceted biochemical compound, epitomizing an indispensable tool for unraveling intricate enzyme activities. Furthermore, it assumes a pivotal stance in the chemical research and development of pharmaceuticals tailored to study formidable maladies, including cancer and metabolic disorders. Synonyms: Phenylmethyl b-D-xylopyranoside. CAS No. 10548-61-5. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl b-L-arabinopyranoside | Benzyl b-L-arabinopyranoside, a versatile compound widely applied in the biomedical sector, demonstrates immense potential for therapeutic use. Extensive research has delved into its efficacy against numerous ailments, including cancer and diabetes. Its capacity to selectively interact with disease-related receptors or enzymes augments its prospects for drug advancement, unveiling promising avenues for pharmaceutical development. Synonyms: Benzyl β-L-arabinopyranoside. CAS No. 7473-38-3. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl D-glucopyranoside | Benzyl D-glucopyranoside: A ubiquitous compound extensively utilized in the realm of biomedical research, functioning as a highly sought-after substrate to probe and scrutinize the intricate functionality of multifarious enzymes. Its employment has pervaded diverse studies centering around carbohydrate metabolism, glycosylation phenomena, and the kinetics of enzymatic reactions. Synonyms: Benzyl D-Glucopyranoside; Benzyl glucopyranoside; 34246-23-6; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol; 1-O-Benzyl-D-Glucopyranose; SCHEMBL4866754; GKHCBYYBLTXYEV-HENWMNBSSA-N; Benzyl D-Glucopyranoside (An a-b mixture); W-202397; (3R,4S,5S,6R)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 34246-23-6. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| Benzyl D-glucuronate | Benzyl D-glucuronate is a remarkable biomedical compound, serving as a pivotal intermediate for the research and development of anti-inflammatory and analgesic drugs. Synonyms: Glucuronic acid benzyl ester; D-Glucuronic acid phenylmethyl ester. CAS No. 135970-30-8. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| Beraprost | Beraprost is a synthetic analogue of prostacyclin, under clinical trials for the treatment of pulmonary hypertension. Beraprost acts by binding to prostacyclin membrane receptors ultimately inhibiting the release of Ca2+ from intracellular storage sites. Beraprost sodium (beraprost) is a stable, orally active prostacyclin analogue with vasodilatory, antiplatelet and cytoprotective effects. Synonyms: Procylin; Careload; Dorner; Beraprost sodium; TRK-100; TRK 100; TRK100; YM-533; YM533; YM 533; ML-1129; ML 1129; ML1129; MDL 201229; MDL-201229; MDL201229. CAS No. 88430-50-6. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Besifloxacin | Besifloxacin is a novel 8-chloro-fluoroquinolone agent with potent, bactericidal activity against prevalent and drug-resistant pathogens. Besifloxacin has been found to inhibit production of pro-inflammatory cytokines in vitro. Uses: Anti-bacterial agents. Synonyms: (R)-7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. Grades: 99%. CAS No. 141388-76-3. Molecular formula: C19H21ClFN3O3. Mole weight: 393.84. | |
| (β)-1-D-Ribofuranosyl-3-guanylurea | (α)-1-D-Ribofuranosyl-3-guanylurea is a labile hydrolysis product of the antitumor nuceloside 5-Azacytidine. Synonyms: N-(Aminoiminomethyl)-N'-β-D-ribofuranosylurea; 1-β-D-Ribofuranosyl-3-guanylurea; NSC 264412; 1-(Diaminomethylidene)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea; 3-Carbamimidoyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea. Grades: 96 %. CAS No. 2508-80-7. Molecular formula: C7H14N4O5. Mole weight: 234.21. | |
| β-CGRP (human) trifluoroacetate salt | β-Calcitonin gene-related peptide (β-CGRP) is a neuropeptide that binds selectively to a heteromeric complex of calcitonin receptor-like receptor (CRLR) and receptor activity-modifying protein 1 (RAMP1). Synonyms: Calcitonin Gene-Related Peptide-2 (human); β-Calcitonin Gene-Related Peptide (human); CGRP-2 (human). Grades: ≥95%. Molecular formula: C162H267N51O48S3·xCF3COOH. Mole weight: 3793.37. | |
| beta-D-Fructopyranose | Fructose, isolated from the leaves of Ginkgo biloba L, is transported into neocortical cells, including nerve terminals, and that it is metabolized and thereby detoxified primarily through hexokinase activity. High-Fructose intake induces nonalcoholic fatty liver disease (NAFLD) and chronic intermittent hypobaric hypoxia (CIHH) has beneficial effects on the body. Synonyms: beta-D-fructopyranose; Fructopyranose; FRUCTOSE HPLC; S(-)-FRUCTOSE; FRUCTOPYRANOSE,BETA-D-; (2R,3S,4R,5R)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol; Fructosteril; Frutabs. Grades: >98%. CAS No. 7660-25-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| β-?D-?Fructose | β-D-Fructose is a natural sugar commonly found in fruits, honey, and some vegetables. In the biomedical industry, it is used as a nutritional supplement and sweetener. β-D-Fructose can provide quick energy to the body and is often included in sports drinks and energy bars. Synonyms: beta-D-fructofuranose; beta-D-Fructose; beta-Levulose;(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol; beta-Fruit sugar; Fructooligosaccharides; beta-D-Arabino-hexulose; b-D-Fructofuranose;(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3,4-triol; delta-Fructose; Sugar fruit fine; -D-Fructose; Beta-delta-fructose; Frutooligosaccharides; delta-(-)-Fructose; Dietade Dietary Foods; 2x7x; Fructose, furanose form; | cent-D-Fructofuranose; Beta-delta-fructofuranose; Beta-delta-arabino-hexulose. CAS No. 53188-23-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| β-D-Galactopyranosylamine | β-D-Galactopyranosylamine is a compound useful in organic synthesis. Synonyms: β-D-Galactosylamine; 1-Amino-1-deoxy-β-D-galactose; NSC 25270. Grades: 96%. CAS No. 6318-23-6. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| β-D-Galactose | β-D-Galactose is the beta anomer of D-Galactose, the C-4 epimer of Glucose. D-Galactose is found in milk and sugar beets as well as human body. Synonyms: β-D-Galactopyranose; β-(+)-Galactose; β-D-(+)-Galactose; β-Galactose. Grades: 94%. CAS No. 7296-64-2. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| beta-D-Glucose | beta-D-Glucose is a vital molecule extensively used in the biomedical industry. It acts as a precursor for the synthesis of various drugs, including antidiabetic medications targeting glucose regulation. In addition, beta-D-Glucose plays a crucial role in the treatment of glycogen storage diseases and acts as an energy source in parenteral nutrition. Synonyms: b-D-Glucose. CAS No. 492-61-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| β-Galactosyl-C18-ceramide | Galactosylceramides play a significant role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have critical immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: C18-Cerebroside; D-galactosyl-β-1,1'-N-stearoyl-D-erythro-sphingosine. Grades: >99%. CAS No. 36271-49-5. Molecular formula: C42H81NO8. Mole weight: 728.09. | |
| β-L-Fucose-1-phosphate | β-L-Fucose-1-phosphate is an indispensable chemical compound extensively employed in the biomedical sector assuming es a pivotal function in the intricate amalgamation of fucosylated biopolymers and glycoconjugates. Its utilization manifests in the research of myriad afflictions encompassing cancer, inflammation and autoimmune disorders. Synonyms: Fucose 1-phosphate; Fucopyranosyl phosphate; L-Fucose 1-phosphate; 6-Deoxy-L-galactose 1-phosphate; 6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate); beta-L-Galactopyranose, 6-deoxy-, 1-(dihydrogen phosphate); 6-deoxy-1-O-phosphono-beta-L-galactopyranose. Grades: ≥98%. CAS No. 16562-59-7. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| β-L-Fucose-1-phosphate cyclohexylammonium salt | β-L-Fucose-1-phosphate cyclohexylammonium salt, a paramount compound employed within the biomedical field, assumes an indispensable position. Its indispensable nature emanates from its efficacy in addressing an array of ailments, particularly diverse cancer variants and autoimmune disorders. Manifesting distinctive attributes, it effectively impedes the activity of specific enzymes pivotal to disease advancement, thereby emerging as a pivotal catalyst for the creation of focused therapeutic interventions. Synonyms: 6-Deoxy-b-L-galactose phosphate bis(cyclohexylammonium) salt; b-L-Fucose-1-phosphate bis(cyclohexylammonium) salt; cyclohexanaminium (2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl phosphate; β-L-Galactopyranose, 6-deoxy-, 1-(dihydrogen phosphate), cyclohexanamine (1:2). Grades: ≥98%. CAS No. 40591-57-9. Molecular formula: C6H11O8P.2C6H14N. Mole weight: 442.48. | |
| 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. Grades: >98%. CAS No. 2152-44-5. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| 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; 744161-79-3; (3R,6S)-6-[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Betamethasone beta -D-Glucuronide. CAS No. 744161-79-3. Molecular formula: C28H37FO11. Mole weight: 568.60. | |
| bevacizumab-awwb | Bevacizumab-awwb is the first anti-cancer biosimilar and the first bevacizumab biosimilar approved for the treatment of five types of cancer, including in combination with chemotherapy for non-squamous non-small cell lung cancer (NSCLC), in combination with chemotherapy for metastatic colorectal cancer (mCRC), in combination with interferon alfa for glioblastoma, metastatic renal cell carcinoma and in combination with chemotherapy for persistent, recurrent, or metastatic carcinoma of the cervix. Uses: The traetment of nsclc, etc. Synonyms: Mvasi. | |
| Bevonium methylsulfate | Bevonium methylsulfate (CG-201) is an injection that stimulates antibodies to block the pathological forms of hCG that help cancer cells grow and evade the immune system. CG201 was originally created in collaboration with the World Health Organization as a low-cost contraceptive method for developing countries. CG201 is now approved for a Phase I clinical trial in Sweden. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: CG-201; CG 201; CG201; Bevonium methyl sulfate; Piribenzil methyl sulfate; 2-((2-hydroxy-2,2-diphenylacetoxy)methyl)-1,1-dimethylpiperidin-1-ium methyl sulfate. Grades: 98%. CAS No. 5205-82-3. Molecular formula: C23H31NO7S. Mole weight: 465.56. | |
| Bexarotene | Bexarotene is a retinoid specifically selective for retinoid X receptors, used as an oral antineoplastic agent in the treatment of cutaneous T-cell lymphoma. Synonyms: LGD1069; LGD 1069; LGD-1069; LG 100069; Ro 26-445; SR 11247; 3-methyl TTNEB. Bexarotene; US brand name: Targretin. Grades: >98%. CAS No. 153559-49-0. Molecular formula: C24H28O2. Mole weight: 348. | |
| Bexmarilimab | Bexmarilimab is a humanized monoclonal antibody against Clever-1, a macrophage scavenger receptor known to induce intratumoural immunosuppression. Bexmarilimab has been investigated for the treatment of solid tumors. Synonyms: FP-1305; FP 1305; FP1305. CAS No. 2259301-27-2. | |
| b-Galactosylceramides - from bovine brain | Cas No. 85305-88-0. | |
| BGC-638 | BGC-638, an analogue of BGC-945, is a thymidylate synthase inhibitor specifically transported into α-folate receptor (α-FR)-overexpressing tumors. Synonyms: BGC 638; BGC638; CB300638; CB-300638; D-Glutamic acid, N-(4-(2-propyn-1-yl((6S)-4,6,7,8-tetrahydro-2-methyl-4-oxo-3H-cyclopenta(g)quinazolin-6-yl)amino)benzoyl)-L-gamma-glutamyl-. CAS No. 416852-27-2. Molecular formula: C32H33N5O9. Mole weight: 631.64. | |
| BGC-945 | BGC 945 is a cyclopenta[g]quinazoline-based, thymidylate synthase inhibitor specifically transported into α-folate receptor (α-FR)-overexpressing tumors. BGC 945 has low affinity for the widely expressed reduced-folate carrier (RFC). BGC 945 selectively inhibits thymidylate synthase in α-FR-overexpressing tumors and should cause minimal toxicity to humans at therapeutic doses. Synonyms: Idetrexed; ONX-0801; N-[4-[2-Propynyl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-1H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-L-γ-glutamyl-D-glutamic acid; N-[4-[2-Propyn-1-yl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-3H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-L-γ-glutamyl-D-glutamic acid; (R) -2- ( (S) -4-carboxy-4- (4- ( ( (S) -2- (hydroxymethyl) -4-oxo-4, 6, 7, 8-tetrahydro-3H-cyclopenta[g]quinazolin-6-yl) (prop-2-yn-1-yl) amino) benzamido) butanamido) pentanedioic acid. Grades: ≥95%. CAS No. 501332-69-0. Molecular formula: C32H33N5O10. Mole weight: 647.63. | |
| BGP-15 | BGP-15 is a PARP inhibitor, with an IC50 and a Ki of 120 and 57 μM, respectively. Uses: Enzyme inhibitors. Synonyms: BGP15; BGP 15; 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-, hydrochloride (1:2). Grades: >98%. CAS No. 66611-37-8. Molecular formula: C20H40N4O3S3. Mole weight: 351.27. | |
| BGT226 | BGT226 is a phosphatidylinositol 3-kinase (PI3K) inhibitor with potential antineoplastic activity. BGT226 specifically inhibits PIK3 in the PI3K/AKT kinase (or protein kinase B) signaling pathway, which may trigger the translocation of cytosolic Bax to the mitochondrial outer membrane, increasing mitochondrial membrane permeability. Synonyms: BGT-226; BGT 226; BGT-226 free base; BGT226 free base; NVP-BGT226; 1,3-Dihydro-8-(6-methoxy-3-pyridinyl)-3-methyl-1-[4-(1-piperazinyl)-3-(trifluoromethyl)phenyl]-2H-imidazo[4,5-c]quinolin-2-one. Grades: 98%. CAS No. 915020-55-2. Molecular formula: C32H29F3N6O6. Mole weight: 534.54. | |
| BI-4834 | BI-4834 is a potent and selective Polo-like kinase 1 (PLK1) inhibitor. Synonyms: BI4834; BI 4834. Grades: >98%. CAS No. 876371-13-0. Molecular formula: C21H42N4O3S3. Mole weight: 593.76. | |
| BI671800 | BI671800 is a CRTH2 antagonist. It is used to treat patients with asthma. It is associated with a small improvement in FEV1 in symptomatic controller-naïve asthma patients, and in patients on inhaled corticosteroid (ICS) therapy. Uses: Bi671800 is used to treat patients with asthma. Synonyms: AP-761; AP 761; AP761; 5-Pyrimidineacetic acid, 4, 6-bis (dimethylamino) -2-[[4-[[4- (trifluoromethyl) benzoyl]amino]phenyl]methyl]-; 2- (4, 6-Bis (dimethylamino) -2- (4- (4- (trifluoromethyl) benzamido) benzyl) pyrimidin-5-yl) acetic acid; BI-671800; BI 671800; BI671800. Grades: >98%. CAS No. 1093108-50-9. Molecular formula: C25H26F3N5O3. Mole weight: 501.51. | |
| BI-7273 | BI-7273 is a potent BRD9 bromodomain inhibitor (Ki = 15.4 nM; IC50=19 nM). BI-7273 structurally related BRD7 bromodomain (IC50 = 117 nM) without effect against the BRD2 and BRD4 bromodomain or a panel of kinases. BI-7273 has potential for use in treating acute myeloid leukemia according to a study in vitro (EC50 = 1.4 μM). Uses: A potent brd9 bromodomain inhibitor for the treatment of leukemia. Synonyms: 4-{4-[(dimethylamino)methyl]-2,6-dimethoxyphenyl}-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one; 4-(4-((Dimethylamino)methyl)-3,5-dimethoxyphenyl)-2-methyl-2,7-naphthyridin-1(2H)-one; 2,7-Naphthyridin-1(2H)-one, 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-; BI7273; BI 7273. Grades: >98%. CAS No. 1883429-21-7. Molecular formula: C20H23N3O3. Mole weight: 353.41. | |
| BI-D1870 | BI-D1870 is an ATP-competitive inhibitor of S6 ribosome for RSK1/2/3/4 with IC50 of 31 nM/24 nM/18 nM/15 nM, respectively; 10- to 100-fold selectivity for RSK than MST2, GSK-3β, MARK3, CK1 and Aurora B. BI-D1870 also has a Kd value of 3.5 uM for BRD4. Uses: Differentiation. Synonyms: BI-D1870; BI-D1870. Grades: 0.99. CAS No. 501437-28-1. Molecular formula: C19H23F2N5O2. Mole weight: 391.41. | |
| Bikinin | Bikinin is an ATP-competitive Arabidopsis GSK3 inhibitor, and acts as a strong activator of brassinosteroid (BR) signaling. Synonyms: 4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid; N-(5-Bromo-pyridin-2-yl)-succinamic acid. Grades: >98%. CAS No. 188011-69-0. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. | |
| BIM-46050 | BIM-46050 is a novel and potent inhibitor of human farnesyltransferase. Synonyms: BIM46050; BIM 46050; (S)-2-((R)-3-((2S,3S)-2-(((R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethylthiazolidine-4-carboxamido)-4-(methylthio)butanoic acid. Grades: >98%. CAS No. 201487-52-7. Molecular formula: C14H12N6O. Mole weight: 480.75. | |
| BIM-46068 | BIM-46068 is a novel and potent inhibitor of human farnesyltransferase. Synonyms: BIM 46068; BIM46068; (S)-methyl 2-((R)-3-((2S,3S)-2-(((R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethylthiazolidine-4-carboxamido)-4-(methylthio)butanoate. Grades: >98%. CAS No. 201487-53-8. Molecular formula: C17H28ClNO2. Mole weight: 494.77. | |
| BIO-acetoxime | BIO-acetoxime is a potent and selective GSK-3 inhibitor, with IC50s of both 10 nM for GSK-3α/&beta. It shows >240-fold selectivity over CDK5/p25, CDK2/cyclin A and CDK1/cyclin B. It has anticonvulsant and anti-infection activity. Synonyms: BIA; GSK-3 Inhibitor X; (2'Z,3'E)-6-Bromoindirubin-3'-acetoxime; (3Z)-3-[(3E)-3-(Acetoxyimino)-1,3-dihydro-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 3-[(3E)-3-[(acetyloxy)imino]-1,3-dihydro-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-, (3Z)-; 6-Bromoindirubin acetoxime; 6-Bromoindirubin-3'-acetoxime. Grades: 98%. CAS No. 667463-85-6. Molecular formula: C18H12BrN3O3. Mole weight: 398.21. | |
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