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| Product | Description | |
|---|---|---|
| Triacetyl Aloe-emodin (Impurity A) | Triacetyl Aloe-emodin (Impurity A). Group: Biochemicals. Grades: Highly Purified. CAS No. 25395-11-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Triacetyl-beta-cyclodextrin | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C84H112O56. CAS No. 23739-88-0. Prepack ID 12650846-5g. Molecular Weight 2017.75. See USA prepack pricing. |  |
| Triacetyl-beta-cyclodextrin | Triacetyl-beta-cyclodextrin. Group: Macrocycles. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.8g/mol. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 (16)100)66 (59)115 |  |
| Triacetyl-Β-Cyclodextrin | Triacetyl-Β-Cyclodextrin. Group: Supramolecular host materials. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.76. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 | |
| Triacetyl D-DOPA, Methyl Ester. | Triacetyl D-DOPA, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Triacetylmethane | Triacetylmethane. Group: Biochemicals. Alternative Names: 3-(1-Hydroxyethylidene)-2,4-pentanedione. Grades: Highly Purified. CAS No. 815-68-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| Triacetylphloroglucinol | It is the most hydrophobic of a small molecular weight phenolic metabolite belonging to the phloroglucinol (1,3,5 trihydroxybenzene) family. It is produced by pseudomonas fluoresces and exhibits a broad range of biological activities. It is important for dereplication to eliminate leads due to high amounts of weakly potent actives. Synonyms: Phloroglucinol 2,4,6-Triacetate; 2,4,6-Triacetyl-1,3,5-trihydroxybenzene; 2,4,6-Triacetylphloroglucinol; 1,1',1''-(2,4,6-Trihydroxybenzene-1,3,5-triyl)triethanone. Grade: >98% by HPLC. CAS No. 2161-87-7. Molecular formula: C12H12O6. Mole weight: 252.22. |  |
| Triacetylpseurotin A | Triacetylpseurotin A is an alkaloid produced from endophyte of Polygonum cuspidatum. Synonyms: [(5S,8S,9R)-8-benzoyl-2-[(Z,1S,2R)-1,2-diacetyloxyhex-3-enyl]-8-methoxy-3-methyl-4,6-dioxo-1-oxa-7-azaspiro[4.4]non-2-en-9-yl] acetate. Grade: 96.0%. CAS No. 77353-57-2. Molecular formula: C28H31NO11. Mole weight: 557.552. | |
| Triacetylresveratrol | Triacetylresveratrol, an acetylated analog of Resveratrol. Triacetylresveratrol decreases the phosphorylation of STAT3 and NF-κB in a dose- and time- dependent manner in PANC-1 and BxPC-3 cells. Anticancer effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 42206-94-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-N1410. |  |
| Triacetyl resveratrol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1,2,3-Triacetyl-5-deoxy-D-ribose | 1,2,3-Triacetyl-5-deoxy-D-ribose. Group: Polymers. Alternative Names: 5-Deoxy-b-D-ribofuranose triacetate. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24. Mole weight: C11H16O7. C[C@@H]1[C@H] ([C@H] ([C@@H] (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. 98%. | |
| 1,3,5-Triacetylhexahydro-1,3,5-triazine | 1,3,5-Triacetylhexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26028-46-6, 1,3,5-Triacetylhexahydro-1,3,5-triazine, NSC194838, AC1L1PA2, SureCN8594496, MLS000682830, CTK4F6955, MolPort-001-012-250, 1,5-Triacetylhexahydro-s-triazine, HMS1579B21, HMS2592D17, s-Triazine,3,5-triacetylhexahydro-, EINECS 247-418-1, STK287586, ZINC00050340, AKOS000594921, AG-E-80926, MCULE-4723081907, NSC-194838, SDCCGMLS-0064516.P001. Product Category: Heterocyclic Organic Compound. CAS No. 26028-46-6. Molecular formula: C9H15N3O3. Mole weight: 213.233700 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-diacetyl-1,3,5-triazinan-1-yl)ethanone. Canonical SMILES: CC(=O)N1CN(CN(C1)C(=O)C)C(=O)C. Density: 1.229g/cm³. ECNumber: 247-418-1. Product ID: ACM26028466. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2',3',5'-triacetyl-5-azacytidine | 5-Azacytidine is an inhibitor of DNA methyltransferase, potentially serving to reverse epigenetic changes. 2',3',5'-triacetyl-5-Azacytidine is a prodrug form of 5-azacytidine. Synonyms: 5-Azacytidine 2',3',5'-O-triacetate; 2',3',5'-Triacetate-4-amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one; 2',3',5'-Tri-O-acetyl-5-Azacitidine; NSC 291930; 4-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one. Grade: ≥98% by HPLC. CAS No. 10302-78-0. Molecular formula: C14H18N4O8. Mole weight: 370.31. | |
| 2',3',5'-Triacetyl-5-azacytidine | 2',3',5'-Triacetyl-5-azacytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC291930, CID324936, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-, s-Triazin-2(1H)-one, 4-amino-1-.beta.-D-ribofuranosyl-, triacetate (ester), 10302-78-0. CAS No. 10302-78-0. Molecular formula: C14H18N4O8. Mole weight: 370.31. Purity: 0.98. IUPACName: [3,4-diacetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate. Density: 1.6g/cm³. Product ID: ACM10302780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3',5'-Triacetyl -azacytidine | 2',3',5'-Triacetyl -azacytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10302-78-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Triacetyl-azacytidine ≥96% (HPLC) | 2',3',5'-Triacetyl-azacytidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Triacetyluridine | 2,3,5-Triacetyluridine is used in the treatment of Alzheimers disease in mice and provide neuroprotective effects. Shown to also decrease depressive symptoms and increases in brain pH bipolar patients. Group: Biochemicals. Alternative Names: 2',3',5'-Tri-O-acetyluridine; PN 401; RG 2133; Tri-O-acetyl uridine; Uridine triacetate; Vistonuridine. Grades: Highly Purified. CAS No. 4105-38-8. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C15H18N2O9, Molecular Weight: 370.31. US Biological Life Sciences. | Worldwide |
| 2,6-Dideoxy-4-O-(2,6-dideoxy-β-D-ribo-hexopyranosyl O-Triacetyl) 12-Acetloxy Deshydroxy Digoxin | 2,6-Dideoxy-4-O-(2,6-dideoxy-β-D-ribo-hexopyranosyl O-Triacetyl) 12-Acetloxy Deshydroxy Digoxin is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (3β,5β,12β)-12-Acetoxy-3-{[2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 12-(acetyloxy)-3-[[O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3β,5β,12β)-. Molecular formula: C55H82O21. Mole weight: 1079.22. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H58N4O18. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C45H58N4O18. Mole weight: 942.96. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C33H41N3O11. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Synonyms: (2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazineyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl acetate. Molecular formula: C33H41N3O11. Mole weight: 655.69. | |
| 4,5,14-Triacetylberkeylactone F | 4,5,14-Triacetylberkeylactone F. | |
| 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3] | 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3] is the labelled analogue of 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester, which is an intermediate in the preparation of Acetaminophen metabolites. Synonyms: 4-Acetamidophenyl-d3-2,3,4-tri-O-acetyl-β-D-glucuronide, Methyl Ester; 4-(Acetylamino)phenyl-d3 β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate; p-Acetamidophenyl-d3 β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grade: 98%. CAS No. 1260619-58-6. Molecular formula: C21H22D3NO11. Mole weight: 470.44. | |
| 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside | 4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases. It is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). Synonyms: 7-[[O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl N,N',N''-triacetyl-β-chitotrioside; 4-Methylumbelliferyl tri-N-acetyl-β-chitotrioside; MUF-triNAG. Grade: ≥98%. CAS No. 53643-13-3. Molecular formula: C34H47N3O18. Mole weight: 785.75. | |
| 4-Methylumbelliferyl ?-D-N,N?,N??-triacetylchitotrioside | fluorogenic glycanase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-N,N?,N??-triacetylchitotriose | chitinase and lysozyme substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose | 4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose is a biomedical compound of significant interest, offering immense potential in the research of diverse diseases. Remarkably, it exhibiting remarkable anti-inflammatory properties, rendering it an invaluable resource for drug development specifically targeting inflammatory ailments, including arthritis and asthma. Synonyms: 4-Nitrophenyl O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-, β-D-; p-Nitrophenyltri-N-acetylchitotrioside; 4-Nitrophenyltri-N-acetylchitotrioside; 4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose; GlcNAc(b1-4)GlcNAc(b1-4)GlcNAc(b)-O-Ph(4-NO2). CAS No. 7699-38-9. Molecular formula: C30H44N4O18. Mole weight: 748.69. | |
| 4-O-[2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl O-Triacetyl] 12-Acetloxy Deshydroxy Digoxin | 4-O-[2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl O-Triacetyl] 12-Acetloxy Deshydroxy Digoxin is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (3β,5β,12β)-12-Acetoxy-3-({2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl}oxy)-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 12-(acetyloxy)-3-[[O-2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3β,5β,12β)-. Molecular formula: C87H118O21Si2. Mole weight: 1556.02. | |
| 5-Deoxy-2,3,4-O-triacetyl-L-arabinose phenylhydrazone | An intermediate of Sapropterin, which is a synthetic form of the cofactor tetrahydrobiopterin (BH4), primarily used in the treatment of phenylketonuria (PKU), a genetic disorder that leads to high levels of phenylalanine in the blood. Synonyms: L-Arabinose, 5-deoxy-, 2-phenylhydrazone, 2,3,4-triacetate; L-Arabinose, 5-deoxy-, phenylhydrazone, 2,3,4-triacetate; 5-Deoxy-2,3,4-O-triacetyl-L-arabinose 2-phenylhydrazone; Sapropterin impurity 12; Sapropterin intermediate. Grade: ≥95%. CAS No. 95895-36-6. Molecular formula: C17H22N2O6. Mole weight: 350.37. | |
| Ethyl-b-D-triacetyl glucuronic acid methyl ester | Ethyl-b-D-triacetyl glucuronic acid methyl ester. | |
| Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N1-Glucuronide (L470490). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-3,4,5-O-triacetyl- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N2-Glucuronide (L470495). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-(3,4,5-O-triacetyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2 | Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2 is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Me-triacetyl-beta-D-glucopyranuronate-Ph-ald-NO2; methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-formyl-2-nitrophenoxy)oxane-2-carboxylate; 4-Formyl-2-nitrophenyl -D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grade: >98.0%. CAS No. 148579-93-5. Molecular formula: C20H21NO13. Mole weight: 483.38. | |
| Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc | Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: β-D-Glucopyranosiduronic acid, 2-[[3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-4-(hydroxymethyl)phenyl, methyl ester, 2,3,4-triacetate; (2S,3S,4S,5R,6S)-methyl-6-(2-(3-(((9H-fluoren-9-yl)methoxy)carbonyl-amino) propanamido)-4-(hydroxymethyl)phenoxy)-3,4,5-triacetoxy-tetrahydro-2H-pyran-2-carboxylate. Grade: >98.0%. CAS No. 894096-02-7. Molecular formula: C38H40N2O14. Mole weight: 748.73. | |
| N,N',N''-Triacetylchitotriose | N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme [1]. Uses: Scientific research. Group: Natural products. CAS No. 38864-21-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135072. | |
| N,N',N''-Triacetylchitotriose | N,N',N''-Triacetylchitotriose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylated chitotriose. Product Category: Heterocyclic Organic Compound. CAS No. 38864-21-0. Molecular formula: C24H41N3O16. Mole weight: 627.6. Purity: 98%+. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O. Density: 1.54±0.1 g/cm³. Product ID: ACM38864210. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Trifluoroacetyl)-thyroxine 2,3,4-O-Triacetyl-4-O- β-D-glucuronide Dimethyl Diester | N-(Trifluoroacetyl)-thyroxine 2,3,4-O-Triacetyl-4-O- β-D-glucuronide Dimethyl Diester is an intermediate in the preparation of Thyroxine 4-O- β-D-Glucuronide (T425630), a major metabolite Thyroxine (T425600). Group: Biochemicals. Alternative Names: 4-[4-[(2S)-2-(Trifluoroacetamide)-2-carboxyethyl]-2,6-diiodophenoxy]-2,6-diiodophenyl 2,3,4-O-Triacetyl- β-D-glucopyranosiduronic Acid Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose, a chemical entity applied extensively in glycoconjugate synthesis and as a chemical probe to explore glycosylation-influenced biological functions, offers promising potential in the construction of anti-cancer and anti-infectious disease drugs. Synonyms: 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose; 1,2,3,4-tetra-o-acetyl-6-azido-6-deoxy-alpha-d-glucopyranoside. CAS No. 51642-43-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; Tetra-O-acetyl-6-Deoxy-6-fluoro-d-glucopyranose. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-trityl-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-trityl-a-D-mannopyranose is a chemical intermediary, assisting in creating specific antiviral pharmaceuticals. Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-trityl-a-D-mannopyranose; 72691-30-6; [(2R,3R,4S,5S,6R)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate; W-203646. CAS No. 72691-30-6. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-trityl-b-D-galactopyranose is an artificially engineered saccharide, playing an instrumental role in the research of therapeutic agents designed to counter bacterial invasions and remedy inheritable conditions, exemplified by Gaucher's disease. Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-trityl-b-D-galactopyranose; [(2R,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate; 6-O-Trityl-1,2,3,4-tetra-O-acetyl-beta-D-galactopyranose; W-200978. CAS No. 124648-92-6. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose | 1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose, a compound of immense significance in the biomedical sector, is characterized by its fundamental role in the domain of pharmaceutical research and development. Derived from arabinose, this invaluable product serves as a pivotal precursor for the synthesis of diverse drugs and therapies employed in combating infectious diseases, namely HIV/AIDS. Synonyms: (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; Acetyl 2-O,3-O,4-O-triacetyl-alpha-D-arabinopyranoside; 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lyxopyranose, tetraacetate. beta.-D-Ribopyranose, tetraacetate. beta.-D-Xylopyranose, tetraacetate, Ribopyranose, tetraacetate. beta.-D-. alpha.-D-Xylopyranose, tetraacetate, NSC116265, NSC116266, Tetra-O-acetyl-.beta.-D-xylopyranose, 1,2,3,4-Tetra-O-acetylpentopyranose, Xylopyranose, tetraacetate. beta.-D-, Xylopyranose, tetraacetate. alpha.-D-, ST5319739, 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose, Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside, 4049-33-6, 4049-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 4049-33-6. Molecular formula: C13H18O9. Mole weight: 318.28. Purity: 0.96. IUPACName: (2,3,5-triacetyloxyoxan-4-yl) acetate. Canonical SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.29g/cm³. Product ID: ACM4049336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetra-O-acetyl-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,3,4-Tetra-O-acetyl-L-arabinopyranose | The versatile saccharide intermediate, 1,2,3,4-Tetra-O-acetyl-L-arabinopyranose (acp4Ara), offers a broad scope of uses, particularly as a fundamental entity for intricate carbohydrates. Its significant therapeutic relevance extends to novel therapeutic interventions for multisystem metabolic illnesses such as diabetes. Not limited to being a mere precursor, this chemical compound exhibits immense potential for advanced biomedical research. Synonyms: [(3S,4S,5R)-4,5,6-Triacetyloxyoxan-3-yl] acetate; 1,2,3,4-tetra-o-acetyl-l-arabinopyranose; SCHEMBL5390328; DTXSID90924387; MFCD09864636; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 123163-97-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-acetyl-L-lyxopyranose | 1,2,3,4-Tetra-O-acetyl-L-lyxopyranose, a crucial synthetic component in the creation of antiviral medications and anti-tumor agents, is regularly employed in the research and study of carbohydrate derivatives for medical purposes beyond its industrial impact. Synonyms: l-lyxopyranose tetraacetate; 99880-95-2; [(3S,4R,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-L-lyxopyranose; MFCD09864640. CAS No. 99880-95-2. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 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. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate; d-Glucose, β-triacetyl-4,6-benzylidene-; β-D-Glucopyranose, 4,6-O-benzylidene-, triacetate. Grade: 95%. CAS No. 60618-81-7. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose | It is an intermediate in the preparation of Cepecitabine. Synonyms: 5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose; 5-Deoxy-β-D-ribofuranose Triacetate; (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate; b-D-Ribofuranose, 5-deoxy-, triacetate; 1-O,2-O,3-O-Triacetyl-5-deoxy-beta-D-ribofuranose; 1,2,3-Triacetyl-5-deoxy-D-ribose. Grade: ≥98% by GC. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,4,5-Tetra-O-acetyl-3-azido-3-deoxy-D-ribitol | 1,2,4,5-Tetra-O-acetyl-3-azido-3-deoxy-D-ribitol. Synonyms: 3-Azido-3-deoxy-D-ribitol 1,2,4,5-tetraacetate; [(2R,3r,4S)-2,4,5-triacetyloxy-3-azidopentyl] acetate. Grade: ≥95%. Molecular formula: C13H19N3O8. Mole weight: 345.30. | |
| 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-beta-D-glucopyranose, a chemical compound utilized for the synthesis of glycoconjugates and complex carbohydrates, emerges as a critically important entity. In its role as a glucose protectant, it selectively enhances the addition of specialized functional groups. Its exceptional potentiality in developing drugs, particularly for cancer and inflammatory diseases, highlights the compound's indispensability. Synonyms: 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose; 27086-14-2; Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester; SCHEMBL8219972; (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate; VEXTUPCIMUQWAO-UHFFFAOYSA-N. CAS No. 27086-14-2. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 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-azido-2-deoxy-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose, also known as a pivotal compound in the field of biomedicine, holds immense significance. It serves as a fundamental link during the production of glycosylated therapeutics, aiding in the treatment of diverse ailments. Synonyms: 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 2-Azido-2-deoxy-D-glucose tetraacetate; 2-azido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranose; 2-azido-1, 3, 4, 6-tetra-O-acetyl-2-deoxy-D-glucopyranose; 3,4,6-tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl acetate. CAS No. 171032-74-9. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside, a chemical employed extensively in the biomedical domain, acts as a substrate for a broad spectrum of enzymes that regulate carbohydrate metabolism. In addition, it has garnered interest among scientists for its potential therapeutic properties in curbing cancerous growth as well as combating viral infections. Synonyms: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-benzamidotetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate. CAS No. 14086-92-1. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-α-D-glucopyranose, a pivotal compound extensively employed in the biomedical sector, exhibits remarkable structural attributes. It finds widespread application in the fabrication of groundbreaking medicinal compounds. The iodine substitution within this compound enables its utilization as an indispensable radiolabeling agent, facilitating cutting-edge diagnostic imaging practices. Moreover, it assumes a crucial role in investigating the intricate mechanisms underlying carbohydrate metabolism and the cell signaling pathways implicated in diverse pathological conditions. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-glucopyranose; 2-DEOXY-2-IODO-1,3,4,6-TETRA-O-ACETYL--D-GLUCOPYRANOSE; [(2R,3R,4S,5R)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate; SCHEMBL14376661; DTXSID00723500. CAS No. 95672-63-2. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose, a coveted compound in organic synthesis, boasts a prowess of incorporating iodine atoms into carbohydrate molecules, rendering it an instrument of choice in the chemical manipulation of oligosaccharides. With its extensive use in producing glycosyl donors and acceptors, as well as its wide applicability as a precursor for iodinated carbohydrates, there is no denying the indispensability of this compound in the realm of carbohydrate chemistry. Synonyms: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-IODO-B-D-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose; [(2R,3S,4S,5R,6S)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose, Min. 98%. CAS No. 141510-66-9. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,3,5-Triethynylbenzene | 1,3,5-Triethynylbenzene. Group: Metal organic frameworks (mofs)dendrimer building blocks. Alternative Names: 1,3,5-Phenylene-triacetylene. CAS No. 7567-63-7. Product ID: 1,3,5-triethynylbenzene. Molecular formula: 150.18. Mole weight: C12H6. C#Cc1cc(cc(c1)C#C)C#C. 1S/C12H6/c1-4-10-7-11 (5-2)9-12 (6-3)8-10/h1-3, 7-9H. ZDRMMTYSQSIGRY-UHFFFAOYSA-N. 98%. | |
| 1,5-Anhydro-D-xylitol Triacetate | 1,5-Anhydro-D-xylitol Triacetate is a 1,5-Anhydro-D-xylitol derivative, used in the partial benzoylation of various compounds. Synonyms: 2,3,4-O-Triacetyl-1,5-anhydroxylitol; Xylitol, 1,5-anhydro-, 2,3,4-triacetate; Xylitol, 1,5-anhydro-, triacetate; 1,5-Anhydro-2,3,4-tri-O-acetyl-D-xylitol. CAS No. 19200-32-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| (1 β?4)-Pentaglucosamine Peracetate | (1 β?4)-Pentaglucosamine Peracetate is an chitooligosaccharides used in the synthesis of 4-Methylumbelliferyl β-D-N,N,N-Triacetylchitotrioside (M337500), an fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 117399-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C64H91N5O38. US Biological Life Sciences. | Worldwide |
| (1β?4)-Pentaglucosamine Peracetate | (1β→4)-Pentaglucosamine Peracetate is an chitooligosaccharides used in the synthesis of 4-Methylumbelliferyl β-D-N,N',N"-Triacetylchitotrioside, an fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Synonyms: O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose. CAS No. 117399-52-7. Molecular formula: C64H91N5O38. Mole weight: 1538.42. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White Solid. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 0. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methylacetate;hydrobromide. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC(=N)N)OC(=O)C)OC(=O)C)OC(=O)C.Br. Density: 1.49g/cm³. ECNumber: 610-634-5. Product ID: ACM51224136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatment for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide, a prominent chemical compound, is extensively utilized in the synthesis of glycoconjugates, with an aim to cater to biological and medicinal applications. This remarkable compound proves efficacious in designing cures for severe maladies, such as cancer and infectious diseases. Synonyms: a-D-Glucosyl azide, tetraacetate.; (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate; 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl azide; 13992-25-1; 20379-61-7; MFCD00181721; MFCD05664724; MFCD08703928; SCHEMBL13904000; SCHEMBL19976657; NSC272456; AKOS015912681; NSC-272456; BS-22680; SY072564; SY076719; SY249923; FT-0772753.beta.-D-Glucopyranosyl azide,3,4,6-tetraacetate; A807599; beta-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; Glucopyranosyl azide,3,4,6-tetraacetate. beta.-D-; (3,4,5-triacetyloxy-6-azido-oxan-2-yl)methyl ethanoate; acetic acid (3,4,5-triacetyloxy-6-azido-2-oxanyl)methyl ester; azido-6-(ethanoyloxymethyl)tetrahydro-2h-pyran-3,4,5-triyl triethanoate. CAS No. 20379-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: jekqHBAFBAGINbVhsRGlbbtTTRRRTRlQbmMUUTuKTtuPcRXj]H@; 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide. Product Category: Heterocyclic Organic Compound. CAS No. 20369-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate. Product ID: ACM20369617. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl azide. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74808-10-9, SureCN417827, CTK8F3729, AG-G-97692, FT-0674903, 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyltrichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Trichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate, |A-D-Glucopyranose 2,3,4,6-Tetraacetate 1-(2,2,2-Trichloroethanimidate). Product Category: Heterocyclic Organic Compound. CAS No. 74808-10-9. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM74808109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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