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| Product | Description | |
|---|---|---|
| 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose | Complex oligosaccharides and glycoconjugates in biomedicine require a quintessential intermediate to synthesize efficiently—behold, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose. This key compound serves as the cornerstone of building blocks for an assortment of drugs, including those aimed at combating cancer and boosting immunotherapy efficacy. Alternative Names: α-D-Galactopyranose, 1,2,3,4,6-pentaacetate; 1,2,3,4,6-Penta-O-acetyl-α-D-galactose; 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl acetate; Penta-O-acetyl-α-D-galactopyranose; Pentaacetyl-α-D-galactopyranose; α-D-Galactose pentaacetate. CAS No. 4163-59-1. Molecular formula: C16H22O11. Mole weight: 390.34. |  |
| 1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose, a compound of great significance in biomedicine, finds myriad applications. It assumes a pivotal role in the synthesis of pharmaceutical drugs designed to tackle diabetes and metabolic disorders. Alternative Names: a-D-Glucose pentaacetate. CAS No. 604-68-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, a compound that holds significance in the realm of organic synthesis. This multifaceted molecule not only serves as a building block for various other organic compounds, but also exhibits antiviral properties. Recent research suggests its efficacy in combating the human immunodeficiency virus (HIV). Alternative Names: a-D-Mannose pentaacetate. CAS No. 4163-65-9. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-talopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-talopyranose is a compound commonly used in the synthesis of carbohydrate-based materials and as a reagent in biochemical research. It has been studied for its potential in the treatment of cancer and diabetes. Alternative Names: SCHEMBL7152018; tetraacetate1111. CAS No. 19186-39-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose | 1,2,3,4,6-Penta-O-acetyl-α-D-thiogalactopyranose is a crucial compound extensively used in the biomedical industry. It serves as a valuable starting material for the synthesis of various potent drugs and therapeutic agents. This compound finds application in drug formulation for the treatment of diseases related to galactose metabolism disorders and as a building block for synthesizing galactosylated molecules with specific biological activities. Its unique properties and versatile nature make it an indispensable tool in biomedical research and drug development. Alternative Names: 1-Thio-a-D-galactopyranose pentaacetate. CAS No. 130796-15-5. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose is an indispensable compound assuming a prominent position in drug research and development for an array of ailments such as cancer and bacterial infections. Alternative Names: b-D-Galactose pentaacetate. CAS No. 4163-60-4. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity. Alternative Names: b-D-Glucose pentaacetate. CAS No. 604-69-3. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose is a synthetic carbohydrate construct, finding its purpose in a crucial role within the realm of vaccines. CAS No. 4026-35-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose, a versatile biomedicine, possesses immense potential in the field of drug development and disease treatment. Acting as a pivotal precursor in organic synthesis, this compound facilitates the production of thioglycosides, thereby opening new avenues for therapeutic advancements. With a myriad of applications, it significantly contributes to the biomedical industry, fostering valuable research and the exploration of innovative therapies and remedies. Alternative Names: 1-Thio-beta-D-glucose pentaacetate; 2,3,4,6-tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose. CAS No. 13639-50-4. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose is a valuable compound widely used in the biomedical industry. It is mainly utilized as a precursor in the synthesis of various drugs targeting diseases like diabetes, Alzheimer's, and cancer. With its unique chemical structure and excellent reactivity, this compound plays a crucial role in the development of novel therapeutics and furthering medical research. Alternative Names: beta-L-glucose pentaacetate; [(2S,3S,4R,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; (2R,3S,4R,5S,6S)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; B-L-GLUCOSE PENTAACETATE; -L-Glucose pentaacetate; SCHEMBL23266161; P-1656. CAS No. 66966-07-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is a chemical reagent playing a vital role in synthesizing various drug compounds and is commonly used in research related to diseases like diabetes and obesity due to its sugar properties. Alternative Names: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; d-galactopyranose pentaacetate; D-Galactose pentaacetate; penta-O-acetyl-D-galactopyranose. CAS No. 25878-60-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose is a type of protected carbohydrate used in biomedical research. As an intermediate in drug synthesis, it's crucial in studying treatments for infectious diseases, diabetes, and cardiovascular. Alternative Names: D-Glucose pentaacetate. CAS No. 83-87-4. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is a derivative of mannopyranose used mainly in the manufacture of certain antibiotics like Erythromycin and Clarithromycin. It also plays a significant role in research fields pertaining to Glycobiology and cancer therapy. Alternative Names: D-Mannose pentaacetate. CAS No. 25941-03-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-L-idopyranose | 1,2,3,4,6-Penta-O-acetyl-L-idopyranose. Alternative Names: L-Idopyranose, pentaacetate; (3R,4S,5R,6S)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; L-Idopyranose pentaacetate. Grades: ≥97%. CAS No. 330974-67-9. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose is a benzoate ester utilized as a synthetic carbohydrate. It's used in the biomedical industry to study bacterial and viral infections like HIV due to its inhibitory effects on glycosyltransferase enzymes, crucial for bacterial cell wall and virus capsid synthesis. CAS No. 41545-55-5. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose is a complex carbohydrate utilized in the biomedical sector. Mainly used for the synthesis of anti-viral drugs, it's significant in research of treating diseases like HIV and Influenza. Alternative Names: (2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; alpha-D-Glucopyranose pentabenzoate; 1,2,3,4,6-Penta-O-benzoyl-alpha-D-glucopyranose. CAS No. 22415-91-4. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose, a derivative of mannose, plays a pivotal role as an intermediate compound for synthesizing glycosylated drugs in the biomedical industry. Due to its distinctive attributes, it serves as an indispensable reagent in the development of treatments for various diseases such as cancer, diabetes, and HIV. Its chemical structure exhibits perplexing intricacies, rendering it a critical component in the realm of pharmaceutical research and development, and extensively aids in the progressive advancement of medicine. Alternative Names: (2R,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; 1,2,3,4,6-Penta-O-benzoyl-alpha-D-mannopyranose; 1,2,3,4,6-Penta-O-benzoylhexopyranose #; SCHEMBL7642894.alpha.-d-Mannose pentabenzoate; JJNMLNFZFGSWQR-LAWAEFJSSA-N; MFCD12407879; Penta-O-benzoyl-alpha-D-mannopyranose; AKOS015919019; CS-0098163; 1,2,3,4,6-Penta-O-benzoyl--D-mannopyranose; D96136; 1,2,3,4,6-Penta-O-benzoyl-|A-D-mannopyranose; [(2R,3R,4S,5S,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate. CAS No. 41569-33-9. Molecular formula: C41H32O11. Mole weight: 700.7. | |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose is a specific glycosylation agent used in pharmaceutical synthesis processes. It's generally applied in the creation of semi-synthetic antibiotics and a variety of bioactive glycans contributing to treatment research on bacterial infections and immunological diseases. CAS No. 41545-56-6. Molecular formula: C41H32O11. Mole weight: 700.71. | |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose is a chemical derivative of glucose frequently used in the biomedical industry to modify drug attributes. It enhances solubility and stability of drugs, and aids in targeted drug delivery for treatment research of various diseases. Alternative Names: beta-D-Glucopyranose, 1,2,3,4,6-pentabenzoate; (2S,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate. CAS No. 14679-57-3. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose is a compound succinctly hailing from the expansive carbohydrate derivative family. It is used to delve into the construction of antiviral armaments such as Zanamivir, seamlessly merging with other components. Alternative Names: 1,2,3,4,6-Penta-O-benzoyl-beta-D-mannopyranose; (2S,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate. CAS No. 13526-09-5. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside | 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside is a useful reagent in medicinal chemistry, extensively utilized for the glycosylation processes. It plays a substantial role in the drug development for diseases related to glycosylation abnormalities like Cancer and Alzheimer's disease. Alternative Names: D-Galactopyranose 1,2,3,4,6-pentabenzoate; D-Galactose, 1,2,3,4,6-pentabenzoate. CAS No. 3006-48-2. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside | 1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside, a remarkable compound extensively employed in the biomedical field, showcases its unparalleled effectiveness in combatting diverse diseases. Its indispensable role lies in the targeted treatment of malignant cells and tumors, serving as a catalyst for their eradication and suppression. Alternative Names: D-Glucopyranose 1,2,3,4,6-pentabenzoate. CAS No. 3006-49-3. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a complex biochemical constituent boasting properties that lend a hand in the intricate fabrication of anticancer pharmaceuticals. Additionally, its application extends into the terrain of manufacturing research antiviral compounds, thereby targeting a broad spectrum of ailments efficaciously. Alternative Names: (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; 1,2,3,4,6-Penta-o-benzoyl-alpha,beta-D-mannopyranoside. CAS No. 96996-90-6. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside | 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside is a multifaceted synthetic carbohydrate derivative. It has performed well in studies against malignant tumors and parasitic malaria. Alternative Names: (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(benzylthio)tetrahydro-2H-pyran; 1,2,3,4,6-Penta-O-benzyl-beta-D-thiogalactopyranoside; beta-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-. CAS No. 210358-01-3. Molecular formula: C41H42O5S. Mole weight: 646.84. | |
| 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is distinguished as a polyphenolic entity, exhibiting beneficial defiance properties against neoplasms and viral pathology. It is mainly used for the research of skin diseases, malignant tumors and virus-induced pathologies. Alternative Names: a-Pentagalloylglucose. CAS No. 70470-10-9. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose is a naturally occurring polyphenolic compound found in plants. It exhibits cytotoxicity against several cancer cells and inhibits various enzymes related to cancer progression. It also has potent antioxidant activity and anti-inflammatory properties. Alternative Names: D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate); (3R,4S,5R,6R)-6-(((3,4,5-Trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate); 3-O-Digalloyl-1,2,6-trigalloylglucose. CAS No. 50678-27-8. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose, a derivative of carbohydrates, has found a significant place in the biomedical industry owing to its multifunctional properties. As a shielding agent for carbohydrates, it enables drug delivery and formulation, and displays potential therapeutic applications in various diseases such as cancer, diabetes, and microbial infections. Its unique chemical structure and versatility make it a promising candidate for advanced research and development. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-galactopyranoside | 1,2,3,4,6-Penta-O-pivaloyl-b-D-galactopyranoside is a carbohydrate synthetic intermediate, chiefly used to research anti-viral and anti-cancer drugs. It shows potential in fighting diseases like HIV and various forms of cancer. Alternative Names: β-D-Galactopyranose, 1,2,3,4,6-pentakis(2,2-dimethylpropanoate); β-D-Galactopyranose, pentakis(2,2-dimethylpropanoate); Penta-O-pivaloyl-β-D-galactopyranose. CAS No. 108342-85-4. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Alternative Names: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grades: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose, a synthetic compound widely employed in the manufacture of drug delivery systems, presents remarkable properties in enhancing the solubility and stability of therapeutic agents, thereby ameliorating their efficacy. Notably, the compound offers immense promise in the treatment of critical ailments such as cancer and diabetes, signifying its potential in advancing therapeutic interventions. The profound advancements in drug discovery brought forth by this compound amplify its significance as a therapeutic tool. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose, a derivative used in carbohydrate chemistry, is known for its employment as a derivatizing agent during gas chromatography-mass spectrometry analysis of carbohydrates. Its intricacies necessitate an in-depth understanding of carbohydrate chemistry to ensure proper application. The compound's burstiness and perplexity attributes contribute to its value in the gas chromatography-mass spectrometry analysis of carbohydrates. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose | The chemical compound, 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose, plays a pivotal role as a chemical reagent in the pharmaceutical and biotech industries. Its varied synthesis usage in the creation of nucleosides, peptides, and oligonucleotides reflects its significance in the development of drugs intended to treat and combat nucleic acid-related disorders, such as DNA and RNA implicated ailments. Alternative Names: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-D-glucopyranose; 1,2,3,4,6-Penta-trimethylsilyl Glucopyranose; trimethyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane; D-Glucopyranose, 5TMS. CAS No. 19126-99-9. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose is a compound utilized extensively in the realm of biomedicine, serving as a pivotal reagent for synthesizing therapeutic agents and advancing drug development methodologies. Displaying a distinctive and intricate configuration, it enables the manipulation of mannose-based molecules, exerting impacts in anti-inflammatory and antiviral medicinal investigations. Alternative Names: D-Mannopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-; (((3S,4S,5R,6R)-6-(((Trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl)tetrakis(oxy))tetrakis(trimethylsilane). CAS No. 55529-69-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Alternative Names: N-[(1S,2S,3R)-2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl]oxy]methyl]heptadecyl]hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. | |
| 1-[2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranosyl]-2,5-pyrrolidinedione | It is useful in the preparation of novel glycosylating reagents. Alternative Names: 1-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pyrrolidine-2,5-dione;1-(2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl)pyrrolidine-2,5-dione. CAS No. 870472-23-4. Molecular formula: C38H39NO7. Mole weight: 621.72. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Alternative Names: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2,3,4,7,7-Hexachloro-5-phenyl-2-norbornene | 1,2,3,4,7,7-Hexachloro-5-phenyl-2-norbornene. Group: Biochemicals. Alternative Names: 1,2,3,4,7,7-Hexachloro-5-phenyl-bicyclo[2.2.1]hept-2-ene. Grades: Highly Purified. CAS No. 17064-54-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H8Cl6. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4,7,8-Hexachlorodibenzofuran | 1, 2, 3, 4, 7, 8-Hexachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,4,7,8-HCDF; 1,2,3,4,7,8-HxCDF; F 118; PCDF 118. Grades: Highly Purified. CAS No. 70648-26-9. Pack Sizes: 5mg. Molecular Formula: C12H2Cl6O, Molecular Weight: 374.86. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin 50 μg/mL in nonane:toluene (70:30) | 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin 50 μg/mL in nonane:toluene (70:30). Uses: For analytical and research use. CAS No. 39227-28-6. Molecular formula: C12H2Cl6O2. Mole weight: 390.86. Purity: 98%. Catalog: APB39227286. |  |
| 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) | 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II). Alternative Names: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.93. Purity: >98.0%TN. IUPAC Name: copper;5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu+2]. InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. |  |
| 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) | Alfa Chemistry offers 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine (purified by sublimation). F16CuPc (purified by sublimation). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.93. Purity: >98.0%(T)(N). IUPAC Name: copper;5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu+2]. InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. | |
| 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation) | 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.9g/mol. IUPAC Name: copper;5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu+2]. InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. | |
| 1,2,3,4,8,9-Hexahydrodibenz[a,h]anthracene | 1,2,3,4,8,9-Hexahydrodibenz[a,h]anthracene. CAS No. 16310-69-3. Product ID: ACM16310693. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2:3,4-Bis-O-(1-methylethylidene)-α-L-galactopyranose benzenesulfonate | 1,2:3,4-Bis-O-(1-methylethylidene)-α-L-galactopyranose benzenesulfonate, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Alternative Names: α-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C18H24O8S. Mole weight: 400.45. | |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Alternative Names: Butanetetracarboxylic acid. CAS No. 1703-58-8. Purity: 98%. Product ID: ACM1703588-2. Molecular formula: C8H10O8. Mole weight: 234.16. IUPAC Name: Butane-1,2,3,4-tetracarboxylic acid. ECNumber: 216-938-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1703-58-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H10O8. US Biological Life Sciences. | Worldwide |
| 1,2,3,4butanetetracarboxylic acid (BTCA) | 1,2,3,4butanetetracarboxylic acid (BTCA). CAS No. 1703-58-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,2,3,4-Butanetetracarboxylic acid dianhydride | 1,2,3,4-Butanetetracarboxylic acid dianhydride. CAS No. 17309-36-6. Product ID: ACM17309366. Molecular formula: C8H6O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Butanetetracarboxylicacid,mixed 1,2,2,6,6-pentamethyl-4-piperidinyl and tridecyltetraesters | 1,2,3,4-Butanetetracarboxylicacid,mixed 1,2,2,6,6-pentamethyl-4-piperidinyl and tridecyltetraesters. CAS No. 101544-98-3. Product ID: ACM101544983-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Butanetetracarboxylicacid, mixed 2,2,6,6-tetramethyl-4-piperidinyl and tridecyl tetraesters | 1,2,3,4-Butanetetracarboxylicacid, mixed 2,2,6,6-tetramethyl-4-piperidinyl and tridecyl tetraesters. CAS No. 101544-99-4. Product ID: ACM101544994-1. Mole weight: 897.3169. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid | 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid is a reagent used in the preparation of cobalt cyclobutane tetracarboxylate polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 53159-92-5. Pack Sizes: 1g, 10 g. Molecular Formula: C8H8O8. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Cyclobutanetetracarboxylic Acid | 1,2,3,4-Cyclobutanetetracarboxylic Acid. CAS No: 53159-92-5 |  Sarchem Laboratories New Jersey NJ |
| 1,2,3,4-Cyclobutanetetracarboxylic Acid | 1,2,3,4-Cyclobutanetetracarboxylic Acid. CAS No. 53159-92-5. Molecular formula: C8H8O8. Mole weight: 232.14. Purity: >98.0%(GC)(T). IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid. SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16). | |
| 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid 1,2,3,4-Tetramethyl Ester | 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid 1,2,3,4-Tetramethyl Ester is product from the formation of a mixture of maleic anhydride and hexamethylbenzene when exposed to ultraviolet irradiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 14495-41-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H16O8, Molecular Weight: 288.25. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic dianhydride. CAS No: 4415-87-6 | Sarchem Laboratories New Jersey NJ |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride. CAS No. 4415-87-6. Molecular formula: C8H4O6. Mole weight: 196.11g/mol. IUPAC Name: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H. | |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation). CAS No. 4415-87-6. Molecular formula: C8H4O6. Mole weight: 196.11g/mol. IUPAC Name: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H. | |
| 1,2,3,4-Cyclopentanetetracarboxylic acid | All cis form, white powder, 98%. CAS No. 3786-91-2. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 246.17. MP/BP: M.P. 192-195 dec. Order No: FR-0555. |  Frinton Laboratories |
| 1,2,3,4-Cyclopentanetetracarboxylic Acid | 1,2,3,4-Cyclopentanetetracarboxylic Acid. Alternative Names: 1,2,3,4-tetracarboxycyclopentane;Cyclopentanetetracarboxylicacid;1,2,3,4-CYCLOPENTANETETRACARBOXYLIC ACID 99+%;1,2,3,4-Cyclopentanetetetracarboxylic Acid. CAS No. 3724-52-5. Purity: 98.0%(GC)(T). Product ID: ACM-MO-3724525. Molecular formula: C9H10O8. Mole weight: 246.17 g/mol. IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid. ECNumber: 223-256-7;223-074-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Cyclopentanetetracarboxylic Acid | 1,2,3,4-Cyclopentanetetracarboxylic Acid. Alternative Names: 1,2,3,4-tetracarboxycyclopentane;Cyclopentanetetracarboxylicacid;1,2,3,4-CYCLOPENTANETETRACARBOXYLIC ACID 99+%;1,2,3,4-Cyclopentanetetetracarboxylic Acid. CAS No. 3724-52-5. Molecular formula: C9H10O8. Mole weight: 246.17. Purity: >98.0%(GC)(T). IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid. SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H10O8/c10-6(11)2-1-3(7(12)13)5(9(16)17)4(2)8(14)15/h2-5H,1H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17). | |
| 1,2:3,4-Diacetone-β-D-glucopyranoside | 1,2:3,4-Diacetone-β-D-glucopyranoside, a remarkable biomedicine offering potent anti-inflammatory attributes, emerges as an indispensable therapeutic intervention for combating afflictions characterized by inflammation, including arthritis and asthma. Its unrivaled presence permeates diverse pharmaceutical formulations and effectively alleviates distress while diminishing inflammatory responses within affected tissues. Alternative Names: ((3aS,5R,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; β-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1,2:3,4-Bis-O-(1-methylethylidene)-β-D-glucopyranose. CAS No. 496879-67-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1-(2-(3,4-Dichlorophenoxy)-5-fluorophenyl)ethanone | 1-(2-(3,4-Dichlorophenoxy)-5-fluorophenyl)ethanone in an intermediate in the preparation of 1- (2- (3, 4-dichlorophenoxy) -5-fluorophenyl) ethanamine as monoamine reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 289717-97-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H9Cl2FO2, Molecular Weight: 299.12. US Biological Life Sciences. | Worldwide |
| 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine dihydrochloride | 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine dihydrochloride. CAS No. 150208-28-9. Purity: >99 %. Product ID: ACM150208289. Molecular formula: C13H18Cl2N2.2HCl. Mole weight: 346.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic Acid | 1-[2-(3,4-Diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-72-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23NO5, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| 1-(2-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)-4-(2-methoxyphe nyl)piperazine | 1-(2-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)-4-(2-methoxyphe nyl)piperazine. CAS No. 153804-42-3. Product ID: ACM153804423. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4-Di-O-isopropylidene-alpha-D-galacturonic acid methyl ester | 1,2,3,4-Di-O-isopropylidene-alpha-D-galacturonic acid methyl ester. Alternative Names: 1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER;1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER;1-O,2-O:3-O,4-O-Bis(isopropylidene)-α-D-galactopyranuronic acid methyl ester. CAS No. 18524-41-9. Product ID: ACM18524419. Molecular formula: C13H20O7. Mole weight: 288.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2:3,4-Di-O-isopropylidene-alpha-D-galacturonide methyl ester | 1,2:3,4-Di-O-isopropylidene-alpha-D-galacturonide methyl ester. CAS No. 18534-41-9. Purity: 96%. Product ID: ACM18534419. Molecular formula: C13H20O7. Mole weight: 288.29. IUPAC Name: Methyl 2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4 ,5-. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-mesyl-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-mesyl-α-D-galactopyranose. Alternative Names: 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose 6-O-methanesulfonate. CAS No. 4148-55-4. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
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