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| Product | Description | |
|---|---|---|
| D-Galactal | D-Galactal, an indispensable compound within the biomedical industry, plays a pivotal role in the creation of medicinal treatments targeting a multitude of ailments, encompassing diabetes and selective cancer variants. Distinctive for its capability to regulate cellular functionalities and facilitate disease control, the therapeutic implications of D-Galactal have captured considerable attention. Synonyms: 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol; 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enitol. CAS No. 21193-75-9. Molecular formula: C6H10O4. Mole weight: 146.14. |  |
| D-Galactal 98+% (HPLC) | D-Galactal 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| D-Galactal cyclic 3,4-carbonate | D-Galactal cyclic 3,4-carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Galactal cyclic 3,4-carbonate, 149847-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 149847-26-7. Molecular formula: C7H8O5. Mole weight: 172.14. Purity: 0.96. IUPACName: (3aR,4R,7aR)-4-(hydroxymethyl)-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one. Canonical SMILES: C1=COC(C2C1OC(=O)O2)CO. Product ID: ACM149847267. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal | 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal plays a pivotal role in facilitating the synthesis of biologically active molecules. Employed extensively in drug development, it proves instrumental in research for combatting a wide range of conditions including cancer, diabetes, and neurological disorders. Synonyms: 3,6-Di-O-tert-butyldimethylsilyl-D-galactal. Grade: 95%. CAS No. 111902-03-5. Molecular formula: C18H38O4Si2. Mole weight: 374.66. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: 6-O-tert-Butyldiphenylsilyl-3,4-O-carbonyl-D-galactal. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. | |
| Tri-O-acetyl-D-[1-13C]galactal | A stable isotope form of D-galactal. D-galactal is a carbohydrate inhibitor of ricin. Synonyms: 1,2-dideoxy-, D-lyxo-Hex-1-enopyranose Triacetate[1-13C]; 3,4,6-Tri-O-acetyl-D-galactal[1-13C]; D-Galactal Triacetate[1-13C]; Triacetyl-D-galactal[1-13C]; Triacetylgalactal[1-13C]. CAS No. 478518-74-0. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-[1-13C]galactal | Tri-O-acetyl-D-[1-13C]galactal. Group: Biochemicals. Alternative Names: 1,2-dideoxy-,D-lyxo-Hex-1-enopyranose Triacetate[1-13C]; 3,4,6-Tri-O-acetyl-D-galactal[1-13C]; D-Galactal Triacetate[1-13C]; Triacetyl-D-galactal[1-13C]; Triacetylgalactal[1-13C]. Grades: Highly Purified. CAS No. 478518-74-0. Pack Sizes: 5mg. Molecular Formula: C1113CH16O7, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[2-13C]galactal | A stable isotope form of D-galactal. D-galactal is a carbohydrate inhibitor of ricin. Synonyms: 1,2-dideoxy-, D-lyxo-Hex-1-enopyranose Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-galactal[2-13C]; D-Galactal Triacetate[2-13C]; Triacetyl-D-galactal[2-13C]; Triacetylgalactal[2-13C]. CAS No. 478518-76-2. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-[2-13C]galactal | Tri-O-acetyl-D-[2-13C]galactal. Group: Biochemicals. Alternative Names: 1,2-dideoxy-,D-lyxo-Hex-1-enopyranose Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-galactal[2-13C]; D-Galactal Triacetate[2-13C]; Triacetyl-D-galactal[2-13C]; Triacetylgalactal[2-13C]. Grades: Highly Purified. CAS No. 478518-76-2. Pack Sizes: 10mg. Molecular Formula: C1113CH16O7, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| [1-13Cglc]Lactose Monohydrate | [1-13Cglc]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-Galactopyranosyl-D-[1-13C]glucose Monohydrate. Grades: Highly Purified. CAS No. 287100-62-3. Pack Sizes: 5mg. Molecular Formula: C1113CH24O12, Molecular Weight: 361.3. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5-Penta-O-acetyl-6-O-trityl-D-galactitol | 1,2,3,4,5-Penta-O-acetyl-6-O-trityl-D-galactitol. Synonyms: 6-O-(Triphenylmethyl)-D-galactitol 1,2,3,4,5-pentaacetate; D-Galactitol, 6-O-(triphenylmethyl)-, 1,2,3,4,5-pentaacetate; [(2S,3R,4S,5R)-2,3,4,5-Tetraacetyloxy-6-trityloxyhexyl] acetate. Grade: ≥95%. CAS No. 1843249-70-6. Molecular formula: C35H38O11. Mole weight: 634.67. | |
| 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose | 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose is useful in the synthesis of truncated analogues of the iNKT cell agonist, α-galactosyl ceramide. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-α-D-galactopyranose. Grade: 97%. CAS No. 32166-80-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.40. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose | Complex oligosaccharides and glycoconjugates in biomedicine require a quintessential intermediate to synthesize efficientlybehold, 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. Synonyms: 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-alpha-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA. beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose. alpha.-D-Glucose pentaacetate. alpha.-D-Glucopyranose, pentaacetate. beta.-D-Galactose pentaacetate. alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate. beta.-D-, NSC1353, NSC9290. beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate. alpha.-D-. Product Category: Heterocyclic Organic Compound. CAS No. 4163-65-9. Molecular formula: C16H22O11. Mole weight: 390.34. Purity: 0.96. IUPACName: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.3g/cm³. ECNumber: 609-945-9. Product ID: ACM4163659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: (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-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. Synonyms: 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-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. Synonyms: 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-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. Synonyms: 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-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. Synonyms: 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. | |
| 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose: A remarkable and multifaceted biomedicine compound purposely designed to combat a myriad of ailments through intricate and targeted mechanisms. Notably, it displays profound efficacy in restraining the proliferation of malignant cells, positioning itself as a formidable weapon in the battle against cancer. CAS No. 16714-07-1. Molecular formula: C12H20O5S. Mole weight: 276.35. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose is a unique derivative of Galactopyranose. Known especially for its use in creating Semi-synthetic antibiotics effective against tuberculosis and other bacterial infections. Synonyms: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; Galactose diacetonide; Diacetone-D-galactose; 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose; Diisopropylidenegalactose; NSC 89756. Grade: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide methyl ester | 1,2:3,4-Di-O-isopropylidene-α-D-galacturonide methyl ester is an incredibly significant and noteworthy compound found within the realm of the biomedical industry. Its immense potential for the advancement of pharmaceutical drugs, specifically those concerned with combating a multitude of ailments such as cancer, inflammation, and diabetes, cannot be overlooked. What sets this compound apart is its remarkable and adaptable structure, which lends itself to being a fundamental cornerstone for the creation and fabrication of an extensive array of medicinal compounds. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-galacturonic acid methyl ester. CAS No. 18524-41-9. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4064-6-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W036647. |  |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-galactopyranose. Synonyms: α-D-Galactopyranose, 6-azido-6-deoxy-, 1,2,3,4-tetraacetate; 6-Azido-6-deoxy-α-D-galactopyranose 1,2,3,4-tetraacetate; (2R,3R,4S,5S,6R)-3,4,5-Triacetoxy-6-(azidomethyl)tetrahydro-2H-pyran-2-yl acetate; (2R,3R,4S,5S,6R)-6-(Azidomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 73108-24-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose, a compound of utmost importance in the field of biomedicine, has garnered significant attention due to its immense potential in the realm of antiviral drug discovery. Remarkably, it displays formidable inhibitory prowess against a range of viral infections, with a particular emphasis on the notorious influenza virus. Synonyms: D-Galactopyranose, 6-deoxy-6-fluoro-, 1,2,3,4-tetraacetate. CAS No. 155488-15-6. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose, an intricate compound widely employed in the biomedical sector, showcases substantial clinical promise across diverse disease treatments. Its application extends to tailor-made drug formulations dedicated to addressing distinctive pathological conditions, optimizing therapeutic potency, and revolutionizing drug delivery techniques. Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-(acetylthio)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-1-thio-b-D-glucopyranose; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-1-thio-, 1,2,3,4-tetraacetate; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-1-thio-, tetraacetate. CAS No. 362515-68-2. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid | 1,2,3,4-Tetra-O-acetyl-α-D-galacturonic acid, an invaluable compound utilized in the biomedical sector, assumes a pivotal role due to its distinctive chemical configuration. In the realm of pharmacology, this compound exhibits immense potential for curbing ailments associated with inflammation, anti-tumorigenesis, and immune modulation, hence solidifying its significance in the sphere of biomedical investigation and the progression of pharmaceutical science. Synonyms: 1,2,3,4-tetra-O-acetyl-α-D-galactopyranosiduronic acid; (2S,3R,4S,5R,6R)-3,4,5,6-Tetraacetoxy-tetrahydro-pyran-2-carboxylic acid. CAS No. 95722-13-7. Molecular formula: C14H18O11. Mole weight: 362.29. | |
| 1,2,3,4-Tetra-O-acetyl-α-D-fucopyranose | 1,2,3,4-Tetra-O-acetyl-α-D-fucopyranose. Synonyms: α-D-Galactopyranose, 6-deoxy-, 1,2,3,4-tetraacetate; Galactopyranose, 6-deoxy-, tetraacetate, α-D-; α-D-Galactopyranose, 6-deoxy-, tetraacetate; (2R,3R,4S,5S,6R)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 6-Deoxy-α-D-galactopyranose 1,2,3,4-tetraacetate; 6-Deoxy-α-D-galactopyranose tetraacetate. Grade: ≥97%. CAS No. 34371-40-9. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,2,3,4-Tetra-O-acetyl-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-D-galactopyranose is a specialized carbohydrate protective group. Commonly deployed in the synthesis of therapeutic compounds targeting malignancies and diabetes, its functionality thrives in enhancing solubility and underpinning the steadiness of medicinal concoctions. Synonyms: D-Galactopyranose, 1,2,3,4-tetraacetate. CAS No. 78148-86-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,3,4-Tetra-O-acetyl-D-galacturonic acid | 4-Tetra-O-acetyl-D-galacturonic acid, a fundamental compound in the field of biomedicine, holds immense significance. Renowned for its therapeutic prowess, this compound finds extensive utilization in the creation of pharmaceuticals aimed at combatting ailments like cancer, chronic inflammation, and autoimmune disorders that plague humanity. Its unparalleled chemical attributes render it an indispensable constituent across diverse biomedical domains, paving the way for promising prospects in disease mitigation and control. Synonyms: D-Galactopyranuronic acid, tetraacetate; D-Galactopyranuronic acid, 1,2,3,4-tetraacetate; (2S,3R,4S,5R)-3,4,5,6-tetraacetoxytetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥97%. CAS No. 85165-61-3. Molecular formula: C14H18O11. Mole weight: 362.29. | |
| 1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid | 1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid. Group: Biochemicals. Alternative Names: D-Galactose Tetrabenzoate-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid | 1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid. Synonyms: D-Galactose Tetrabenzoate-13C6. Molecular formula: C28[13C]6H26O11. Mole weight: 616.52. | |
| 1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside is a benzylic glycoside. It is used in the creation of pharmaceutical formulas, specifically serving as an intermediate in the synthesis of various anti-cancer drugs. It is particularly important for research of targeted therapies addressing leukemia and other hematological malignancies. Synonyms: benzyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside; 1,2,3,4-tetra-O-benzyl-β-D-galactose; β-D-Galactopyranoside, phenylmethyl 2,3,4-tris-O-(phenylmethyl)-; Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-β-D-galactopyranoside; Benzyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside. CAS No. 35017-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1',2,3,4-Tetra-O-trimethylsilylepilincomycin | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
| 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose | 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose: An intriguing compound obtained from D-galactose, exhibiting immense potential in the field of biomedical research. Renowned for its acetylated variant, it serves as a fundamental building block in the synthesis of diverse carbohydrate derivatives, holding immense promise for therapeutic interventions. Elucidating its distinctive structural attributes, this compound emerges as a compelling candidate for drug development, specifically targeting afflictions including cancer, bacterial infections, and inflammatory disorders. Synonyms: D-Galactofuranose, 1,2,3,5,6-pentaacetate; D-Galactofuranose, pentaacetate. CAS No. 62181-82-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,5,6-Penta-O-tert-butyldimethylsilyl-α-D-galactofuranose | 1,2,3,5,6-Penta-O-tert-butyldimethylsilyl-α-D-galactofuranose. Synonyms: 1,2,3,5,6-Pentakis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-D-galactofuranose; 1,2,3,5,6-Penta-O-TBDMS-α-D-galactofuranose; (R)-1-[(2S,3S,4R,5R)-3,4,5-Tri[tert-butyl(dimethyl)silyl]oxytetrahydrofur-2-yl]-2-[tert-butyl(dimethyl)silyl]oxyethyloxy[tert-butyl(dimethyl)silane]; (R)-2,2,3,3,8,8,9,9-Octamethyl-5-((2S,3S,4R,5R)-3,4,5-tris((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)-4,7-dioxa-3,8-disiladecane. Grade: ≥98%. CAS No. 1130008-07-9. Molecular formula: C36H82O6Si5. Mole weight: 751.46. | |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-D-galactopyranose. Synonyms: D-Galactopyranose, 4-azido-4-deoxy-, 1,2,3,6-tetraacetate; (3R,4S,5S,6S)-6-(Acetoxymethyl)-5-azidotetrahydro-2H-pyran-2,3,4-triyl triacetate; 4-Azido-4-deoxy-D-galactopyranose 1,2,3,6-tetraacetate. Grade: ≥98%. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose is a biochemical compound used in the biomedical industry for various applications. It demonstrates potential as a starting material for the synthesis of fluorinated carbohydrates and glycoconjugates. This compound's acetyl and fluorine groups contribute to its stability and reactivity, enabling it to be employed in the development of drug candidates or diagnostic tools targeting specific diseases or cellular processes. Synonyms: D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI). CAS No. 183506-73-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside | 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside, a pivotal compound widely utilized in the biomedical industry, plays a crucial role as a synthetic intermediary for the advancement of groundbreaking pharmaceuticals aiming at diverse ailments. Boasting remarkable versatility, this compound exhibits promise in combating cancer, neurodegenerative afflictions, and inflammation-induced maladies. Synonyms: 1,2,3,6-TETRA-O-PIVALOYL-ALPHA-D-GALACTOFURANOSIDE; 3W6JGY33Z7; 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside; alpha-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate); (2R,3R,4S,5S)-5-((R)-1-Hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate); [(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate; ((2R)-2-Hydroxy-2-((2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl)ethyl)2,2-dimethylpropanoate; [(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl]2,2-dimethylpropanoate; UNII-3W6JGY33Z7; SCHEMBL4618517. CAS No. 220017-49-2. Molecular formula: C26H44O10. Mole weight: 516.62. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose, identified as a chemical entity of paramount significance, assumes a critical role in augmenting the development of antibiotics as an efficacious remedy to counter bacterial infections. With a proclivity for serving as a precursor for the synthesis of aminoglycoside antibiotics, such as kanamycin and amikacin, it exhibits promise in the race for combating pernicious bacteria and thwarting their detrimental effects on the human body. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(4-nitrobenzamido)tetrahydro-2H-pyran-2,3,5-triyl triacetate; 947590-43-4. CAS No. 947590-43-4. Molecular formula: C21H24N2O12. Mole weight: 496.42. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, an intriguing bioactive compound, unveils its significance in the biomedical sphere. Its utilization holds immense potential in combatting diverse inflammatory ailments such as arthritis and inflammatory bowel disease, courtesy of its remarkable anti-inflammatory attributes. Synonyms: D-Galactopyranose, 3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-, tetraacetate; 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, 1,2,4,6-tetraacetate. CAS No. 123809-61-0. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2-α-L-fucosidase | Highly specific for non-reducing terminal L-fucose residues linked to D-galactose residues by a 1,2-α-linkage. Not identical with EC 3.2.1.111 1,3-α-L-fucosidase. Group: Enzymes. Synonyms: almond emulsin fucosidase; α-(1?2)-L-fucosidase. Enzyme Commission Number: EC 3.2.1.63. CAS No. 37288-45-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3927; 1,2-α-L-fucosidase; EC 3.2.1.63; 37288-45-2; almond emulsin fucosidase; α-(1?2)-L-fucosidase. Cat No: EXWM-3927. |  |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime is a compound with applications in the realm of studying and discovering novel therapeutic agents for diverse ailments. Its research applications encompass the combat against infectious maladies, cancer, and inflammatory disorders. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose. Molecular formula: C28H29NO6. Mole weight: 475.53. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate is a novel pharmaceutical compound used in the biomedical industry. With its powerful antimicrobial properties, it exhibits promising potential as a treatment for drug-resistant bacterial infections. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose 3-Acetate. CAS No. 109680-99-1. Molecular formula: C30H31NO7. Mole weight: 517.57. | |
| 1,2-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester | 1,2-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester is one of Ranolazine derivatives. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: (3aR,5S,6S,7S,7aR)-2-((1-(4-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)piperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-yl)oxy)-5-(methoxycarbonyl)-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate. Molecular formula: C37H49N3O13. Mole weight: 743.80. | |
| 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol | 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol. Group: Biochemicals. Grades: Plant Grade. CAS No. 111187-15-6. Pack Sizes: 5mg. Molecular Formula: C45H78O10, Molecular Weight: 779.11. US Biological Life Sciences. | Worldwide |
| 1-[(2S,4R)-2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-pentanone | It is a key intermediate in the synthesis of GalNAc phosphoramidite, featuring a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker. This compound is obtained through a peptide coupling reaction between GalNAc carboxylate and the tHP building block, followed by purification. It serves as a crucial precursor for the attachment of the phosphoramidite group, enabling the incorporation of GalNAc units into oligonucleotides for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Synonyms: 1-Pentanone, 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-; GalNAc-tHP linker; GalNAc-tHP conjugated intermediate; GalNAc-tHP precursor. CAS No. 1843261-47-1. Molecular formula: C45H56N2O14. Mole weight: 848.93. | |
| 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose is a biomedical compound regulated for the study of potential medications for infectious diseases. It's major function is for research into fungal and bacterial infections, contributing for the development of novel antibiotics. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-α-D-galactopyranose; α-D-Galactopyranose, 2-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-, 1,3,4,6-tetraacetate; α-D-Galactopyranose, 2-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-, tetraacetate. CAS No. 56889-55-5. Molecular formula: C41H48O14. Mole weight: 764.81. | |
| 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl | 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl, a remarkable biomedical compound, serves as a potent therapeutic agent against multiple bacterial infections. By impeding their proliferation and growth, it displays significant potential in combating drug-resistant strains. Synonyms: tetra-O-acetylgalactosamine hydrochloride; D-Galactopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1); 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose hydrochloride. CAS No. 1355005-40-1. Molecular formula: C14H21NO9.HCl. Mole weight: 383.78. | |
| 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose. Synonyms: β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate; Galactopyranose, 2-deoxy-2-[(p-methoxybenzylidene)amino]-, 1,3,4,6-tetraacetate; 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-galactopyranose 1,3,4,6-tetraacetate; (2S,3R,4R,5R,6R)-3-[(p-Methoxyphenyl)methylideneamino]-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl acetate. Grade: ≥98%. CAS No. 34948-61-3. Molecular formula: C22H27NO10. Mole weight: 465.45. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose, commonly known as TTA-GalNAc, is a highly versatile and indispensable chemical compound in the field of biomedicine owing to its potential use in multiple applications. Its synthesis facilitates the production of various glycoconjugates, which possess significant therapeutic potential in the treatment of diverse bacterial and viral infections. Additionally, TTA-GalNAc has proven to be a potential ally in cancer research by modulating the immune system response, thereby suppressing tumour growth. The intricate nature of TTA-GalNAc and its diverse applications make it a fascinating subject for further scientific exploration. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GALACTOPYRANOSE; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose ,; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy--D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-|A-D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-.alpha.-D-galactopyranose; InChI=1/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1. CAS No. 67817-30-5. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-o-acetyl-2-deoxy-2-fluoro-α-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose, a compound of great significance in the field of biomedicine, possesses exceptional value. Its utilization as a pivotal intermediate in the synthesis of diverse pharmaceuticals and the advancement of drug-related research cannot be overstated. Due to its specific configuration and unparalleled characteristics, this compound assumes an indispensable role in the biomedical arena. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose; α-D-Galactopyranose, 2-deoxy-2-fluoro-, 1,3,4,6-tetraacetate; α-D-Galactopyranose, 2-deoxy-2-fluoro-, tetraacetate; 2-Deoxy-2-Fluoro-α-D-galactopyranose 1,3,4,6-tetraacetate. CAS No. 83697-45-4. Molecular formula: C14H19FO9. Mole weight: 350.30. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose. Synonyms: D-Galactopyranose, 2-deoxy-2-fluoro-, tetraacetate; 2-Deoxy-2-fluoro-D-galactopyranose tetraacetate; (3R,4S,5S,6R)-6-(Acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 262607-48-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose. Synonyms: 2-Deoxy-2-iodo-D-galactopyranose 1,3,4,6-tetraacetate; D-Galactopyranose, 2-deoxy-2-iodo-, 1,3,4,6-tetraacetate; (3R,4S,5S,6R)-6-(Acetoxymethyl)-3-iodotetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 1286737-83-4. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose | A fascinating compound, 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose, is extensively employed in the realm of biomedical research and development. Its significance lies in the potential it holds for therapeutic interventions targeting carbohydrate metabolism-related ailments, including the likes of diabetes mellitus. Uniquely structured, this compound stands as a promising candidate for regulating glucose metabolism and enhancing insulin sensitivity, thus primarily supporting efforts towards improved disease management. Synonyms: α-D-Galactopyranose, 2-O-(2,3,4-tri-O-benzoyl-6-deoxy-α-L-galactopyranosyl)-, tetraacetate; (2S,3R,4R,5S,6S)-2-Methyl-6-(((2R,3R,4S,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose is a carbohydrate derivative utilised primarily as a precursor in the constitution of the glycosides and nucleosides. Synonyms: α-D-Galactopyranose, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-α-D-galactopyranose. CAS No. 19186-40-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine | Click reagent for metabolic labeling of GalNAc. Synonyms: N-azidoacetylgalactosamine-tetraacylated (Ac4GalNAz); GalNAz tetraacetate; Ac4GalNAz; D-Galactopyranose, 2-[(2-azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate; D-Galactopyranose, 2-[(azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate. Grade: ≥95%. CAS No. 653600-56-7. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside is a specialized carbohydrate compound primarily used in biomedical research. It's often applied in the synthesis of glycosphingolipid analogues, which possess potential therapeutic relevance against numerous diseases such as cancer and Gaucher's disease. Synonyms: 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside; Benzyl 3,4,6-tri-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-beta-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-3,4,6-tri-O-benzyl-beta-D-galactopyranoside; DTXSID30747138; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-3,4,6-tri-O-benzyl-α-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-3,4,6-tri-O-benzyl-b-D-galactopyranoside. CAS No. 64694-20-8. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PhenylMethyl 3,4,6-Tris-O-(phenylMethyl)-β-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.98. IUPACName: (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol. Canonical SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Density: 1.22±0.1 g/ml. Product ID: ACM61820040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-β-galactosyl-N-acetylhexosamine phosphorylase | Reaction also occurs with β-D-galactopyranosyl-(1?3)-N-acetyl-D-galactosamine as the substrate, giving N-acetyl-D-galactosamine as the product. Group: Enzymes. Synonyms: lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Enzyme Commission Number: EC 2.4.1.211. CAS No. 224427-06-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2439; 1,3-β-galactosyl-N-acetylhexosamine phosphorylase; EC 2.4.1.211; 224427-06-9; lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Cat No: EXWM-2439. | |
| 1,4-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose | 1,4-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose. Synonyms: 1,5-Anhydro-2-deoxy-2-iodo-α-D-galactofuranose. CAS No. 161254-78-0. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,4-b-Galactotetraose | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1→4)-O-b-D-galactopyranosyl-(1→4)-O-b-D-galactopyranosyl-(1→4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,6-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose | 1,6-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose. CAS No. 161254-77-9. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranose. CAS No. 127527-87-1. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 1,6-Anhydro-α-D-galactofuranose | 1,6-Anhydro-α-D-galactofuranose. CAS No. 33818-21-2. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-galactopyranose | 1,6-Anhydro-b-D-galactopyranose is a reducing sugar often used in biomedical research. As a gibberellin biosynthesis inhibitor, it is commonly utilized in the study of plant growth regulation and hormone synthesis. Additionally, it aids in the analysis of and insight into the carbohydrate structure-function relationships in bacteria and fungi. Synonyms: 6,8-Dioxa-bicylo[3,2,1]octonae-2,3,4-triol; D-Galactosan. CAS No. 644-76-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-galactopyranose | 1,6-Anhydro-b-D-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levogalactosan; D-GALACTOSAN; 1,6-Anhydro-b-D-galactose; Galactosan; 1,6-anhydro-B-D-galactopyranose; 1,6-ANHYDRO-D-GALACTOSE. CAS No. 644-76-8. Molecular formula: C6H10O5. Mole weight: 162.14. Purity: 0.96. IUPACName: (1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Canonical SMILES: C1C2C(C(C(C(O1)O2)O)O)O. Density: 1.688 g/cm³. Product ID: ACM644768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Anhydro-β-D-galactose-13C6 | Isotope labelled 1,6-Anhydro-β-D-galactose, a carbohydrate found in liquid smoke flavoring. Synonyms: 1,6-Anhydro-beta-galactopyranose-13C6. Molecular formula: [13C]6H10O5. Mole weight: 168.09. | |
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