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Product | Description | |
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D-Galactal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | D-Galactal. Group: Biobased Products. Alternative Names: 2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol. Grades: 98%. CAS No. 21193-75-9. Product ID: BBC21193759. Molecular formula: C6H10O4. Mole weight: 146.14. IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol. Appearance: White to off-white powder. Density: 1.414±0.06 g/ml. SMILES: C1=CO[C@@H]([C@@H]([C@@H]1O)O)CO. | |
D-GALACTAL Quick inquiry Where to buy Suppliers range | d-Galactal, 21193-75-9, Galactal, 29485-85-6, (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, D-(+)-galactal, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, CHEBI:63139, CHEMBL2115530, 2,6-anhydro-5-deoxy-D-arabino-hex-5-enitol, rel-(2R,3R,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol, MFCD00038067, D-Galactal, 95%, Epitope ID:156987, SCHEMBL423526, DTXSID20183687, AMY10975, BDBM50572245, 1,2-Dideoxy-D-lyxo-1-hexenopyranose, AKOS015899535, 1,2-Dideoxy-D-lyxo-hex-1-enopyranose, HY-W047710, AC-22812, AS-19366, CS-0099601, G0273, A26280, Q27132415. | |
D-Galactal 98+% (HPLC) Quick inquiry Where to buy Suppliers range | D-Galactal 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
D-GALACTAL, TRIACETATE (SYRUP) Quick inquiry Where to buy Suppliers range | D GALACTAL, TRIACETATE (SYRUP). CAS No. 4098-06-0. Categories: D-Galactal. | |
6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate Quick inquiry Where to buy Suppliers range | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: (4S,5S,6S)-6-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyethyl]-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. | |
[1-13Cglc]Lactose Monohydrate Quick inquiry Where to buy Suppliers range | [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 |
1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose Quick inquiry Where to buy Suppliers range | 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. Grades: 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 Quick inquiry Where to buy Suppliers range | 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: 406.4. | |
1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Group: Heterocyclic Organic Compound. 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-. Grades: 96%. CAS No. 4163-65-9. Product ID: ACM4163659. Molecular formula: C16H22O11. Mole weight: 390.34. IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. EC Number: 609-945-9. Boiling Point: 434.8ºC at 760mmHg. Melting Point: 64-75ºC. Flash Point: 188.1ºC. Density: 1.3g/cm³. | |
1,2,3,4,6-Penta-O-acetyl-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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; 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose; D-Galactose pentaacetate; [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate; penta-O-acetyl-D-galactopyranose; D-Galactopyranose, pentaacetate; LPTITAGPBXDDGR-RRMRAIHUSA-N; SCHEMBL313755; MFCD00069794; AKOS015896386; (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; AS-75510; 1,2,3,4,6-penta-O-acetyl-galactopyranose; CS-0155029; D83373; EN300-7434815; A818059; 1,2,3,4,6-penta-o-acetyl-alpha,beta-d-galactose; 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose. CAS No. 25878-60-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 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-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-deoxy-6-nitro-alpha-D-galactopyranose Quick inquiry Where to buy Suppliers range | 90367-90-1, 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-nitro-a-D-galactopyranose, 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-nitro-alpha-D-galactopyranose, (1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-8-(nitromethyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane, 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose, W-204036, 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-nitro- alpha -D-galactopyranose, 6-Deoxy-1,2:3,4-bis-O-(1-methylethylidene)-6-nitro-alpha-D-galactopyranose. | |
1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥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 Quick inquiry Where to buy Suppliers range | 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-a-D-galacturonic acid methyl ester. CAS No. 18524-41-9. Molecular formula: C13H20O7. Mole weight: 288.29. | |
1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid Quick inquiry Where to buy Suppliers range | 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-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-galactopyranose is a specialized carbohydrate protective group. Commonly deployed in the synthesis of therapeutic compounds targetting 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 97%. CAS No. 85165-61-3. Molecular formula: C14H18O11. Mole weight: 362.29. | |
1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid Quick inquiry Where to buy Suppliers range | 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 Acid Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzoyl-D-glucuronic Acid is a precursor in the syntheses associated with agents that bear anticoagulative properties. Additionally, it proves essential in manufacturing lipid-protein blend targeting ailments specific to the cardiovascular spectrum. Synonyms: D-Galactose Tetraenzoate. Molecular formula: C34H26O11. Mole weight: 610.56. | |
1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 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-D-galactose. CAS No. 35017-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
1',2,3,4-Tetra-O-trimethylsilylepilincomycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Pentaacetate; 1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE; [(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate; SCHEMBL5696788; (1R)-2-(ACETYLOXY)-1-[(2S,3S,4R)-3,4,5-TRIS(ACETYLOXY)OXOLAN-2-YL]ETHYL ACETATE. CAS No. 62181-82-2. Molecular formula: C16H22O11. Mole weight: 390.4. | |
1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose is a synthetic compound commonly used in the biomedical industry. It exhibits potential as a targeted drug delivery system for the treatment of various diseases, including cancer. Through extensive research, this compound has shown promising results in drug development and precision medicine. Synonyms: D-Galactofuranose, pentabenzoate; 138811-45-7. Grades: 98%. CAS No. 138811-45-7. Molecular formula: C41H32O11. Mole weight: 700.69. | |
1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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: 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-galactopyranoside; D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI); [(2R,3S,4R,5R)-4,5,6-triacetyloxy-3-fluorooxan-2-yl]methyl acetate; AKOS030241169. CAS No. 183506-73-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose Quick inquiry Where to buy Suppliers range | 183506-73-2, 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-galactopyranoside, D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI), [(2R,3S,4R,5R)-4,5,6-triacetyloxy-3-fluorooxan-2-yl]methyl acetate, AKOS030241169. | |
1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-thioglucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-thioglucopyranose, a prominent biomedical entity, emerges as a multifaceted therapeutic intervention for an array of ailments. Procuring remarkable prowess in counteracting inflammatory responses and warding off oxidative burdens, this compound showcases tremendous potential in disorders induced by oxidative stress and inflammation. Moreover, it serves as a pivotal foundation for generating glycosides and glycoconjugates, thereby propelling advancements in drug discovery and development within the revered realm of the biomedical industry. Synonyms: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside, a highly significant chemical compound extensively employed in the biomedical industry, stands as an indispensable instrument for the advancement of pharmaceuticals and investigations. Embracing a pivotal role in the amalgamation of glycosides and glycoconjugates, this compound facilitates the exploration of drug and vaccine possibilities revolving around carbohydrates. Synonyms: 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside; Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol; SCHEMBL7155265; DTXSID001177466; Benzyl 2,3,6-Tri-O-benzyl-?-D-galactopyranoside; W-203175; Benzyl 2,3-Di-O-benzyl-4-O-benzoyl-beta-D-galactopyranoside; Phenylmethyl 2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-Tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-ol. CAS No. 57783-81-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside Quick inquiry Where to buy Suppliers range | 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. | |
1,2,3-Tri-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside is a chemical compound frequently used in studying glycosylation reactions in biomedical research. It is instrumental in developing anti-viral drugs where proper understanding of carbohydrate-protein interactions is crucial. Synonyms: 1,2,3-Tri-O-benzyl-b-D-galactopyranoside; 74801-06-2; BENZYL 2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol; Benzyl 2,3-Di-O-benzyl-?-D-galactopyranoside; Benzyl 2,3-Di-O-benzyl- beta -D-galactopyranoside; W-203713; Phenylmethyl 2,3-Bis-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-TRIS(BENZYLOXY)-2-(HYDROXYMETHYL)OXAN-3-OL. CAS No. 74801-06-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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: 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate; 1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-D-GALACTOSE; DTXSID50858437; W-200970; 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactose; 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl)-D-galactopyranose. CAS No. 123809-61-0. Molecular formula: C28H38O19. Mole weight: 678.59. | |
1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol Quick inquiry Where to buy Suppliers range | 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol is found in the flower of Magnolia denudata. Synonyms: (2R)-2,3-Bis[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl beta-D-galactopyranoside. Grades: >98%. CAS No. 111187-15-6. Molecular formula: C45H78O10. Mole weight: 779.109. | |
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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: [(2S,3R,4R,5S,6S)-4,5-Dibenzoyloxy-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate; (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; 1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL)-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose; W-201225. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside. Group: Biobased Products. Alternative Names: PhenylMethyl 3,4,6-Tris-O-(phenylMethyl)-β-D-galactopyranoside. Grades: 98%. CAS No. 61820-04-0. Product ID: BBC61820040. Molecular formula: C34H36O6. Mole weight: 540.65. IUPAC Name: (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol. Appearance: White solid. Density: 1.22±0.1 g/ml. 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. | |
1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside is a complex carbohydrate molecule. Dominantly used in research related to cancer therapeutics, its application extends to studying various immunological disorders and vaccine development. Synonyms: Benzyl 3,4,6-Tri-O-benzyl-beta-D-galactopyranoside; (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol; Benzyl 3,4,6-Tri-O-benzyl-b-D-galactopyranoside; Benzyl 3,4,6-Tri-O-benzyl-?-D-galactopyranoside; Benzyl 3,4,6-Tri-O-benzyl- beta -D-galactopyranoside. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
1,4-b-Galactotetraose Quick inquiry Where to buy Suppliers range | 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. | |
1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Synonyms: O-b-D-Galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-D-galactose. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31. | |
1,6-Anhydro-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-b-D-galactopyranose 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. IUPAC Name: (1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Weight: 162.14. Molecular Formula: C6H10O5. SMILES: C1C2C(C(C(C(O1)O2)O)O)O. | |
1,6-Anhydro-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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-b-Galactotriose Quick inquiry Where to buy Suppliers range | 1,6-b-Galactotriose is a trisaccharide found in certain foods and fungi. In biomedicine, it plays a role in studying alimentary disorders and diabetes as it influences insulin levels and releases incretins beneficial for glycemic control. Also, it aids in research on gut microbiota interactions. Synonyms: O-b-D-Galactopyranosyl-(1?6)-O-b-D-galactopyranosyl-(1?6)-D-galactose. CAS No. 28245-12-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
1-Amino-1-deoxy-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1-Amino-1-deoxy-D-galactopyranose. Group: Biobased Products. Alternative Names: β-D-Galactosylamine. Grades: 98%. CAS No. 74867-91-7. Product ID: BBC74867917. Molecular formula: C6H13NO5. Mole weight: 179.17. IUPAC Name: (2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: White powder. SMILES: C ([C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)N)O)O)O)O. | |
1-Azido-1-deoxy-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-galactopyranoside (CAS# 35899-89-9) is used in method for synthesizing sugar-containing dendrimer containing similar sugar unit. Synonyms: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grades: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate (CAS# 13992-26-2) is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
1-Deoxy-1-nitro-D-galactitol Quick inquiry Where to buy Suppliers range | 1-Deoxy-1-nitro-D-galactitol is a compound with anticancer effects. It works by inducing DNA strand breaks via hydrolysis, leading to cellular death and thus the reduction or eradication of cancer cells. Synonyms: (2R,3S,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol; D-Galactitol, 1-deoxy-1-nitro-; D-Galactitol,1-deoxy-1-nitro-;(2R,3S,4R,5S)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 20971-06-6. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
1-Methyl-3-indolyl- β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Methyl-3-indolyl- β-D-galactopyranoside is a chromogenic substrate for β-galactosidase that produces a green insoluble product. Group: Biochemicals. Grades: Highly Purified. CAS No. 207598-26-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H19NO6, Molecular Weight: 309.31. US Biological Life Sciences. | Worldwide |
1-Naphthyl b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl β-D-galactopyranoside, a pivotal compound employed in biomedical research, holds immense significance in gauging the activity of the galactosidase enzyme. Renowned for its utility as a chromogenic substrate, it facilitates the precise quantification of β-galactosidase levels, thereby lending crucial insights into lactose metabolism and various assays pertaining to lysosomal storage diseases. Synonyms: a-Naphthyl-b-D-galactoside; a-Nap-b-D-Gal. CAS No. 41335-32-4. Molecular formula: C16H18O6. Mole weight: 306.32. | |
1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose. Group: Biobased Products. Alternative Names: 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose. Grades: 98%. CAS No. 10385-50-9. Product ID: BBC10385509. Molecular formula: C16H23NO10. Mole weight: 389.35. IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate. Appearance: Solid. SMILES: CC (=O)N[C@@H]1[C@H] ([C@H] ([C@H] (O[C@@H]1OC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. | |
1-O-Acetyl-a-D-galactopyranose - min 90% alpha Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, whilst showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. | |
1-O-Methyl-α-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-O-Methyl-α-D-galactopyranoside. Group: Biobased Products. Alternative Names: Methy α-D-galactopyranoside. Grades: 98%. CAS No. 3396-99-4. Product ID: BBC3396994. Molecular formula: C7H14O6. Mole weight: 194.18. IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol. Appearance: White to off-white solid. Density: 1.25 g/ml. SMILES: CO[C@@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1)CO)O)O)O. | |
1-s-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside Quick inquiry Where to buy Suppliers range | 1-s-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside. Group: Biobased Products. Alternative Names: Ethyl 2,3,4,6-tetra-O-benzyl-1-thio-β-D-galactopyranoside. Grades: 98%. CAS No. 125411-99-6. Product ID: BBC125411996. Molecular formula: C36H40O5S. Mole weight: 584.76. IUPAC Name: (2S,3R,4S,5S,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Appearance: Solid. Density: 1.19±0.1 g/ml. SMILES: CCS[C@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. | |
2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | White Solid. Group: Main Products. Alternative Names: 2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate b-D-Glucopyranose Hydrobromide;2-(2,3,4,6-Tetra-O-acetyl--D-galactopyranosyl)thiopseudourea Hydrobromide;2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate -D-Glucopyranose Hydrobromide;Nsc129246;2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) thiopseudourea HBr;1-Thio-1-carbaMiMidate β-D-Glucopyranose HydrobroMide 2,3,4,6-Tetraacetate. Grades: 96%. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 0. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methylacetate;hydrobromide. Exact Mass: 486.03100. EC Number: 610-634-5. Boiling Point: 490.9ºC at 760mmHg. Melting Point: 181-182°C. Flash Point: 250.7ºC. Density: 1.49g/cm3. SMILES: CC (=O)OCC1C (C (C (C (O1)SC (=N)N)OC (=O)C)OC (=O)C)OC (=O)C. Br. InChIKey: QNVDHERXTIAGPT-BHWNSSOUSA-N. | |
2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea Hydrobromide; 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide; SCHEMBL4952853; 2-(2,3,4,6-Tetra-O-acetyl-?-D-galactopyranosyl)thiopseudourea Hydrobromide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H22N2O9S.HBr. Mole weight: 487.32. | |
2- (2, 3, 4, 6-TETRA-O-ACETYL-?-D-GALACTOPYRANOSYL) THIOPSEUDOUREA, HYDROBROMIDE Quick inquiry Where to buy Suppliers range | 2 (2, 3, 4, 6 TETRA O ACETYL ? D GALACTOPYRANOSYL) THIOPSEUDOUREA, HYDROBROMIDE. CAS No. 51224-13-6. | |
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactitol Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactitol is an intermediate in the synthesis of 1-Deoxygalactonojirimyci n (D236500), a potent and selective a-D-galactosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 158570-84-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C34H38O6. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose. Group: Biobased Products. Alternative Names: (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol. Grades: 98%. CAS No. 6386-24-9. Product ID: BBC6386249. Molecular formula: C34H36O6. Mole weight: 540.65. IUPAC Name: (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol. Appearance: Solid. Density: 1.22±0.1 g/ml. SMILES: C1=CC=C (C=C1) COC[C@@H]2[C@@H] ([C@@H] ([C@H] (C (O2) O) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. | |
2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride is a specialized compound used in the biomedical industry. This product is utilized for the synthesis of various drugs aiming to treat diseases like cancer, viral infections, and neurological disorders. It is a key component used in the development of novel pharmaceuticals targeting specific mechanisms involved in these ailments. Synonyms: 1-Fluoro-2,3,4,6-tetra-O-(4-methoxybenzyl-D-galactopyranoside. CAS No. 864738-49-8. Molecular formula: C38H43FO9. Mole weight: 662.74. | |
2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide (CAS# 168567-90-6) is a useful research chemical. Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azido-6-cyanooxan-2-yl]methyl acetate. CAS No. 168567-90-6. Molecular formula: C15H18N4O9. Mole weight: 398.32. | |
2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide Quick inquiry Where to buy Suppliers range | 168567-90-6, 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide, [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azido-6-cyanooxan-2-yl]methyl acetate, beta-D-galacto-2-Heptulopyranosononitrile, 2-azido-2-deoxy-, 3,4,5,7-tetraacetate, DTXSID60471237, AKOS025294693, 1-Azido-2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranosyl cyanide, 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy- alpha -D-galactopyranosyl cyanide, 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide, >=98.0% (HPLC), (2R,3R,4S,5S,6R)-6-[(Acetyloxy)methyl]-2-azido-2-cyanooxane-3,4,5-triyl triacetate (non-preferred name). | |
2,3,4,6-Tetra-O-acetyl-1-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-1-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranoside, also known as TOAFG, is a biologically operative compound, citing monumental potential in future oncological remediation strategies. Molecular formula: C41H42O17. Mole weight: 806.76. |