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| Product | Description | |
|---|---|---|
| 1,2,3-Triacetoxy-5-deoxy-D-ribose | 1,2,3-Triacetoxy-5-deoxy-D-ribose. Group: Polymers. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24g/mol. Mole weight: C11H16O7. CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. |  |
| (1S,2R,8R,8aR)-1,2,8-Triacetoxy-1,2,3,5,8,8a-hexahydro-5-oxyindolizine | (1S,2R,8R,8aR)-1,2,8-Triacetoxy-1,2,3,5,8,8a-hexahydro-5-oxyindolizine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| (1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine | (1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-6-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-ylamino)benzoic acid | Heterocyclic Organic Compound. CAS No. 129395-88-6. Purity: 0.96. Catalog: ACM129395886. |  |
| (2S, 3R, 4R, 5S, 6S) -2- ( (5-Hydroxy-2- (4-methoxy-3- ( ( (2R, 3S, 5R, 6R) -3, 4, 5-triacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) oxy) phenyl) -4-oxochroman-7-yl) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4R, 5S, 6S) -2- ( (5-hydroxy-2- (4-methoxy-3- ( ( (2R, 3S, 5R, 6R) -3, 4, 5-triacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) oxy) phenyl) -4-oxochroman-7-yl) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in the synhesis of Diosmetin 3,7-Diglucuronide which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H46O24. US Biological Life Sciences. | Worldwide |
| 3,4',5-Triacetoxy-trans-stilbene ≥95% (HPLC) | 3,4',5-Triacetoxy-trans-stilbene ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3α,17,19-Triacetoxy-16α-(-)-kauran | Synonyms: 16βH-Kaurane-3α,17,18-triol, triacetate (7CI). CAS No. 1178-84-3. Molecular formula: C26H40O6. Mole weight: 448.59. |  |
| 5,3',4'-triacetoxy-3,6,7-trimethoxy flavone | Synonyms: 4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3,6,7-trimethoxy-. CAS No. 14965-19-6. Molecular formula: C24H22O11. Mole weight: 486.42. | |
| Diphenhydramine 3,4,5-Triacetoxy-N- β-D-glucuronide-6-methyl Ester Bromide | Diphenhydramine 3,4,5-Triacetoxy-N- β-D-glucuronide-6-methyl Ester Bromide is an intermediate used in the synthesis of Diphenhydramine N- β-D-Glucuronide (D486910), which is a glucuronide metabolite of Diphenhydramine (D486900) in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H38BrNO10, Molecular Weight: 652.53. US Biological Life Sciences. | Worldwide |
| Diphenhydramine 3,4,5-Triacetoxy-N-β-D-glucuronide-6-methyl Ester Bromide | Diphenhydramine 3,4,5-Triacetoxy-N-β-D-glucuronide-6-methyl Ester Bromide is an intermediate used for Diphenhydramine N-β-D-Glucuronide synthesis, which is a glucuronide metabolite of Diphenhydramine in humans. Molecular formula: C30H38BrNO10. Mole weight: 652.53. | |
| Ethyltriacetoxysilane | Triacetoxysilyl ethyl does not contain any additives such as catalysts, stabilizers or adhesion promoters. Usually used as a curing agent. Group: Silicone. Alternative Names: Ethyltriacetoxysilane; [diacetyloxy(ethyl)silyl] acetate; Triacetoxy(Ethyl)Silane; (Triacetoxy)ethylsilane. CAS No. 17689-77-9. Pack Sizes: 10 g; 100 g. Product ID: [diacetyloxy(ethyl)silyl]acetate. Molecular formula: 243.28 g/mol. Mole weight: C8H14O6Si. CC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. KXJLGCBCRCSXQF-UHFFFAOYSA-N. 0.95. | |
| Ethyltriacetoxysilane | Triacetoxysilyl ethyl does not contain any additives such as catalysts, stabilizers or adhesion promoters. Usually used as a curing agent. Group: Siloxanes. Alternative Names: Ethyltriacetoxysilane; [diacetyloxy(ethyl)silyl] acetate; Triacetoxy(Ethyl)Silane; (Triacetoxy)ethylsilane. CAS No. 17689-77-9. Molecular formula: C8H14O6Si. Mole weight: 243.28 g/mol. Appearance: Transparent liquid. Purity: 0.95. IUPACName: [diacetyloxy(ethyl)silyl]acetate. Canonical SMILES: CC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. Density: 1.143 g/mL. ECNumber: 241-677-4. Catalog: ACM17689779. | |
| 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: 406.4. | |
| 1,2,3,4-Tetra-O-acetyl-L-rhamnopyranose | 1,2,3,4-Tetra-O-acetyl-L-rhamnopyranose is a significant constituent in the realm of biomedical sciences, playing a pivotal role in the research and development of pharmaceutical interventions for diverse ailments and conditions. Synonyms: Tetra-O-acetyl-L-rhamnopyranose; 1,2,3,4-tetra-o-acetyl-l-rhamnopyranose; 30021-94-4; [(2S,3S,4R,5R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate; SCHEMBL2805500; QZQMGQQOGJIDKJ-IKOZNORXSA-N; 1,2,3,4-tetra-O-acetyl-l-rhamnopyranoside; A837999; (4,5,6-triacetoxy-2-methyl-tetrahydropyran-3-yl) acetate. CAS No. 30021-94-4. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 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: [(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. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate is a highly significant and indispensable reagent employed in the biomedical sector to synthesize intricate carbohydrate derivatives. It assumes a pivotal function in the progress of glycosylated pharmaceuticals, specifically those directed towards combating ailments like cancer, diabetes, and infectious diseases. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Technical grade >80%; SCHEMBL974496; IBUZGVQIKARDAF-PEBLQZBPSA-N; AKOS015919078; BS-22408; F72441; A804696; J-004464; 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl Trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. CAS No. 121238-27-5. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate is a biomedicine product used in the field of chemical biology. This compound acts as a reagent for the selective labeling and modification of carbohydrates containing primary amines. It finds application in the study of glycoproteins, glycolipids, and other biomolecules involved in cellular processes. This product is indispensable in research related to carbohydrate-based therapeutics and drug design. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate; 41135-18-6; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-isothiocyanatooxan-2-yl]methyl acetate; SCHEMBL5489564; W-202694; 2,3,4,6-Tetra-O-acetyl-.beta.-D-galactopyranosyl isothiocyanate; [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-isothiocyanato-tetrahydropyran-2-yl]methyl acetate. CAS No. 41135-18-6. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is an entity of grand chemical sophistication employed in the synthesis of antiviral pharmaceuticals, such as Oseltamivir, Zanamivir, and Peramivir. Synonyms: Acetochloro-beta-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl chloride; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chloro-tetrahydro-2H-pyran-3,4,5-triyl triacetate; ss-Acetochloro-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; tetra-O-acetyl-beta-d-glucopyranosyl chloride; I(2)-D-Glucopyranosyl chloride, tetraacetate; [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-chloro-tetrahydropyran-2-yl]methyl acetate. CAS No. 4451-36-9. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| Acarbose-N-allyl Formate Tridecaacetate | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Molecular formula: C55H73NO33. Mole weight: 1276.16. | |
| Acetyldiosmin | Acetyldiosmin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5R,6R)-2-((5-acetoxy-2-(3-acetoxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)-6-((((2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 6195-54-6. Molecular Formula: C44H48O23. Mole Weight: 944.85. Catalog: APB6195546. |  |
| Canagliflozin Impurity 31 | Canagliflozin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R)-1-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-1-oxo-6-(((2S)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-2,3,4,5-tetrayl tetraacetate. Molecular Formula: C64H64F2O19S2. Mole Weight: 1239.31. Catalog: APB04410. | |
| Canagliflozin Impurity 86 | Canagliflozin Impurity 86. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-2-(acetoxymethyl)-6-(3-((5-(4-fluoro-2-((3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C46H51FO18S. Mole Weight: 942.95. Catalog: APB04343. | |
| cis Resveratrol Triacetate | Intermediate in the preparation of cis Resveratrol metabolite. Group: Biochemicals. Alternative Names: 5-[ (1Z) -2-[4- (Acetyloxy) phenyl]ethenyl]-1, 3-benzenediol Diacetate; 3,4',5-Triacetoxy-cis-stilbene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Curtisian A | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.15 μg/mL. Synonyms: 3',5',6'-tris(acetyloxy)-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl benzoate; 2',3',6'-Triacetoxy-5'-(benzoyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C31H24O10. Mole weight: 556.52. | |
| Curtisian B | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.17 μg/mL. Synonyms: 3',5',6'-tris(acetyloxy)-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl 3-phenylpropanoate; 2',3',6'-Triacetoxy-5'-(phenethylcarbonyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C33H28O10. Mole weight: 584.57. | |
| Dapagliflozin Impurity 36 | Dapagliflozin Impurity 36 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 6-Acetoxymethyl-3,4,5-triacetoxy-6-methoxy Dapagliflozin Dimer. Molecular formula: C57H64Cl2O20. Mole weight: 1140.01. | |
| Dapagliflozin Impurity 37 | Dapagliflozin Impurity 37 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 6-Acetoxymethyl-3,4,5-triacetoxy-6-oxo Dapagliflozin. Molecular formula: C41H47ClO19. Mole weight: 879.25. | |
| Dapagliflozin Impurity 43 | Dapagliflozin Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-(((2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C56H62Cl2O19. Mole Weight: 1109.99. Catalog: APB01119. | |
| Diacerein EP Impurity G | Diacerein EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(acetoxymethyl)-10-((2S,3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)anthracene-1,8,9-triyl triacetate. CAS No. 64951-96-8. Molecular Formula: C37H38O17. Mole Weight: 754.69. Catalog: APB64951968. | |
| Diosmetine Triacetate | Diosmetin derivative. A polyphenol found in Honeybush Tea. Group: Biochemicals. Alternative Names: 5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-methoxy-flavone Triacetate; 3',5,7-Triacetoxy-4'-methoxyflavone; Diosmetin Triacetate. Grades: Highly Purified. CAS No. 3162-5-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Raffinose undecaacetate | D-Raffinose undecaacetate, a remarkable biomedical product, holds immense potential in combating a multitude of diseases. Its pharmacological efficacy gravitates towards the management of diabetes, inflammation, as well as cancer. The distinctive chemical composition of D-Raffinose undecaacetate bestows it with significant anti-inflammatory attributes, optimizing blood glucose control, and showcasing commendable prospects in the realm of anticancer therapeutics. Synonyms: d-raffinose undecaacetate; Raffinose undecaacetate; 6462-12-0; 6424-12-0; [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate; MFCD00047544; SCHEMBL11014995; W-203404; (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R)-3,4,5-triacetoxy-6-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 6462-12-0. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| Empagliflozin Impurity 125 | Empagliflozin Impurity 125. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2-((((2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-2-yl)methyl)peroxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C60H66Cl2O22. Mole Weight: 1208.34. Catalog: APB05686. | |
| Galactosylated L-tyrosine | Galactosylated L-tyrosine is a synthetic peptide that has shown potential as a drug delivery system for targeting hepatocytes in the treatment of liver diseases. It has also been studied as a carrier for anticancer drugs to specifically target cancer cells expressing specific receptors. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-tyrosine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)propanoic acid; O-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyl)-N-(9H-fluorene-9-ylmethoxycarbonyl)-L-tyrosine. Molecular formula: C38H39NO14. Mole weight: 733.71. | |
| Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine is an indispensable biomedical compound with inherent potentiality in studying multifarious diseases, particularly malignant neoplasms and intricate disorders. Synonyms: (2S)-3-[(2R,3R,4S,5R,6R)-3,4-Diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-lactosyl)-L-serine; Fmoc-L-Ser(beta-D-Lac(Ac)7)-OH; MFCD03452817; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-b-D-lactosyl)-L-serine; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-L-serine. CAS No. 169275-84-7. Molecular formula: C44H51NO22. Mole weight: 945.88. | |
| Methyl(p-toluyl-2,3,4-tri-O-acetyl-1-thio-α-D-glucopyranosyl)uronate | Methyl(p-toluyl-2,3,4-tri-O-acetyl-1-thio-α-D-glucopyranosyl)uronate is a chemical compound used in biomedical research of carbohydrate chemistry and synthesis. Its acetylated form can mimic glycolipids found on the surface of infectious bacteria, making it a valuable tool for studying host-pathogen interactions. It can also be used as a starting material for the synthesis of carbohydrate-based drugs or vaccines targeting certain diseases. Synonyms: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxane-2-carboxylate; 3alpha,4beta,5alpha-Triacetoxy-2beta-(p-tolylthio)tetrahydro-2H-pyran-6beta-carboxylic acid methyl ester; Methyl 4-methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-D-glucopyranosiduronate; β-D-Glucopyranosiduronic acid, 4-methylphenyl 1-thio-, methyl ester, triacetate. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Narirutin Hexaacetate | Narirutin Hexaacetate, as an intermediate in the synthesis of Isorhoifolin, is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Synonyms: (2R,3S,4R,5S,6S)-2-((5-Hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)-6-((((2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 24915-80-8. Molecular formula: C39H44O20. Mole weight: 832.75. | |
| Neohesperidose heptaacetate | Neohesperidose heptaacetate is a widely employed compound field, holding significant application for studying diverse ailments, including diabetes, obesity and cardiovascular disorders. Synonyms: Neohesperidose heptaacetate; 19949-47-4; [(2R,3R,4S,5R,6S)-3,4,6-triacetyloxy-5-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate; beta-D-Glucopyranose, 2-O-(2,3,4-tri-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-, 1,3,4,6-tetraacetate; DTXSID60679897; MFCD00017494; (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-3-((2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose. CAS No. 19949-47-4. Molecular formula: C26H36O17. Mole weight: 620.57. | |
| Sucrose octaacetate | Sucrose octaacetate is used as an alcohol denaturant in pharmaceutical preparations. It is also used as a bittering agent and to prevent nail-biting or thumb-sucking. Synonyms: Acetic acid [(2S,3S,4R,5R)-4-acetoxy-2,5-bis(acetoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-tetrahydropyranyl]oxy]-3-tetrahydrofuranyl]ester; D-Saccharose octaacetate; Octa-O-acetyl D-(+)-Sucrose; 1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl α-D-Glucopyranosid 2,3,4,6-Tetraacetate; 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose; NSC 1695; D-(+)-Saccharose Octaacetate; Octaacetyl Sucrose; Saccharose Octaacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate; Monopet SOA; Octa-O-acetylsucrose. Grades: ≥98%. CAS No. 126-14-7. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| trans-Resveratrol Triacetate | trans-Resveratrol Triacetate is the acetylated analogue of Resveratrol that is a natural antioxidant and a potential radioprotective agent. trans-Resveratrol Triacetate induces p53 activity and inhibits proliferation in breast and prostate tumor cell lines. Group: Biochemicals. Alternative Names: Triacetyl Resveratrol; 3,4',5-Triacetoxy-trans-stilbene; 3,5,4'-Tri-O-acetylresveratrol; 5-[ (1E) -2-[4- (Acetyloxy) phenyl]ethenyl]-1, 3-benzenediol1, 3-Diacetate; Resveratrol 3,5,4'-triacetate. Grades: Highly Purified. CAS No. 42206-94-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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