Cellotetraose Suppliers USA
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Product | Description | |
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Cellotetraose Quick inquiry Where to buy Suppliers range | ≥85% (HPLC). Uses: For analytical and research use. Group: Polysaccharide. CAS No. 38819-01-1. Pack Sizes: 2MG, 10MG, 25MG. Mole weight: 666.58. Catalog: AP38819011. Assay: ≥85% (HPLC). | |
D-(+)-Cellotetraose Quick inquiry Where to buy Suppliers range | D-(+)-Cellotetraose. Group: Polysaccharide. CAS No. 38819-01-1. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 666.6g/mol. Molecular Formula: C24H42O21. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)O)CO)CO)CO)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1. InChIKey: LUEWUZLMQUOBSB-YQGOCCRESA-N. | |
D-Cellotetraose Quick inquiry Where to buy Suppliers range | D-Cellotetraose, a carbohydrate molecule, has been identified as a promising prebiotic for stimulating the growth of beneficial gut bacteria. Research suggests it may even hold potential as a therapeutic agent for inflammatory bowel diseases. With its multifaceted applications in biomedicine, this compound is surely an indispensable asset to the scientific community. Synonyms: Cellotetraose; (Glc-b-1,4)3-Glc; D-(+)-Cellotetraose; O-β-D-Glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-D-glucose; (Glc1-b-4)3-D-Glc; beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-D-Glcp; beta-D-glucopyranosyl-(1->4)-beta-D-glucoopyranosyl-(1->4)-beta-D-glucoopyranosyl-(1->4)-D-glucoopyranose. Grades: ≥95%. CAS No. 38819-01-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
D-(+)-CELLOTETRAOSE Quick inquiry Where to buy Suppliers range | D (+) CELLOTETRAOSE. CAS No. 38819-01-1. | |
D-Cellotetraose tetradecaacetate Quick inquiry Where to buy Suppliers range | D-Cellotetraose tetradecaacetate, an extraordinary biomedical compound, garners enormous attention in the realm of pharmaceutical investigation and advancement. This intricate structure unveils auspicious attributes, rendering it a formidable contender in the combat against a plethora of afflictions, encompassing malignancies, diabetes, and inflammatory maladies. Synonyms: D-Cellotetraose tetradecaacetate; D-(+)-Cellotetraose Tetradecaacetate; 83058-25-7; D-Cellotetraosetetradecaactetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate; W-203886. CAS No. 83058-25-7. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
D-(+)-CELLOTETRAOSE TETRADECAACETATE Quick inquiry Where to buy Suppliers range | D-Cellotetraose tetradecaacetate, 83058-25-7, D-(+)-Cellotetraose Tetradecaacetate, [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate, D-Cellotetraosetetradecaactetate, W-203886, D-(+)-Cellotetraose Tetradecaacetate, 83058-25-7, FT-0664456, (3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr, 83058-25-7, D-(+)-Cellotetraose Tetradecaacetate. | |
1,4-b-D-Cellopentaitol Quick inquiry Where to buy Suppliers range | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- constitutes a trisaccharide with potential in the biomedical field as a vaccine candidate for combating infectious diseases triggered by Streptococcus pneumoniae and Klebsiella pneumoniae. The implementation of oligosaccharide-based vaccines represents a promising strategy to overcome the challenges limiting traditional vaccination techniques, including the emergence of resistant strains and incomplete immunity in vulnerable populations. Synonyms: Cellotetraosan. CAS No. 80325-59-3. Molecular formula: C24H40O20. Mole weight: 648.56. | |
2-Chloro-4-nitrophenyl-b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl-β-D-cellotetraoside is an indispensable biomedical entity in extensive scientific investigation and diagnostic endeavors, manifesting its significance as a substrate to scrutinize the intricate enzymatic prowess of β-glucosidases pertaining to the realm of carbohydrate metabolism. Characterized by idiosyncratic chemical attributes, this extraordinary compound expedites the detection and meticulous analysis of β-glucosidase inhibitors, thereby inciting promising avenues for the research of interventions targeting metabolic afflictions encompassing diabetes and obesity. Synonyms: 2-Chloro-4-nitrophenyl-b-D-cellotetraoside; 189094-93-7. CAS No. 189094-93-7. Molecular formula: C30H45ClNO23. Mole weight: 823.12. | |
3-Indolyl b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 3-Indolyl b-D-cellotetraoside is an indispensable compound, unveiling its potential as a remarkable therapeutic agent research of a plethora of formidable diseases such as malignancies and inflammatory afflictions. Molecular formula: C32H47NO21. Mole weight: 781.71. | |
4-Methylumbelliferyl b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl b-D-cellotetraoside is an indispensable compound acting as a fundamental substrate for enzymes implicated in the intricate realm of carbohydrate metabolism. Synonyms: 7-[(2S,4R,5S)-5-[(2S,4R,5S)-5-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one; 4-METHYLUMBELLIFERYL BETA-D-CELLOTETROSIDE;4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranoside; 7-(((2S,4R,5S)-5-(((2S,4R,5S)-5-(((2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-methyl-2H-chromen-2-one. CAS No. 84325-19-9. Molecular formula: C34H48O23. Mole weight: 824.73. | |
4-Nitrophenyl b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl b-D-cellotetraoside, an immensely valuable chemical compound in the realm of biomedical research, stands prominently at the forefront of scientific exploration. Acknowledged for its pivotal role as a substrate, it serves as an indispensable tool for quantifying enzyme activity and delving into the enigmatic realm of carbohydrate metabolism. By virtue of its striking semblance to cellulose, this compound unveils a compelling narrative elucidating the intricate mechanisms of cellulases in microbial degradation. Synonyms: P-NITROPHENYL BETA-D-CELLOTETRAOSIDE; 4-Nitrophenyl b-D-cellotetraoside; P-NITROPHENYL B-D-CELLOTETRAOSIDE; (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; p-Nitrophenyl |A-D-Cellotetraoside; p-nitrophenyl-beta-D-cellotetraoside; DTXSID40680648; 4-Nitrophenyl ??-D-Cellotetraoside; 4-nitrophenyl-beta-D-cellotetraoside; p-Nitrophenyl beta -D-Cellotetraoside; AKOS040755910; PD057547; W-201015; 4-Nitrophenyl beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranoside. CAS No. 129411-62-7. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside is a potent fluorescent substrate commonly employed in biomedical research for studying cellulase activity and investigating carbohydrate-processing enzymes. It allows the detection and quantification of cellulase enzymes involved in cellulosic biomass degradation. This compound offers valuable insights into cellulose breakdown mechanisms and aids in the development of novel therapeutic strategies targeting cellulose-based diseases such as cellulitis. CAS No. 116981-93-2. Molecular formula: C34H45F3O23. Mole weight: 878.70. | |
5-Bromo-4-chloro-1H-indol-3-yl-b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-1H-indol-3-yl-b-D-cellotetraoside is a highly sought-after biomedical tool, serving as an invaluable chemical probe. It unravels the intricate web of cellular processes, emphasizing the captivating realm of glycosylation. Its significance transcends the mere exploration of glycosidase enzymes. Molecular formula: C32H45BrClNO21. Mole weight: 895.05. | |
6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside is a compound used for studying cellulase enzymes involved in the degradation of cellulose, a key component of plant cell walls. It acts as a substrate, releasing a fluorogenic compound upon enzymatic cleavage, enabling analysis of cellulase activity. It aids in understanding cellulose metabolism and can be used in various research and diagnostic applications related to cellulosic materials and cellulose-degrading enzymes. Molecular formula: C34H46F2O23. Mole weight: 860.71. | |
6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside is a biomedical compound used in the study of enzyme activity and diagnosis of diseases. It acts as a substrate for cellulases and endoglucanases aiding in the detection and characterization of these enzymes. this compound finds utility in biomedical research related to drug development for studying cellulase-related disorders and understanding cellulose degradation pathways. Molecular formula: C34H44ClF3O23. Mole weight: 913.15. | |
P-NITROPHENYL B-D-CELLOTETRAOSIDE Quick inquiry Where to buy Suppliers range | P NITROPHENYL B D CELLOTETRAOSIDE. CAS No. 129411-62-7. | |
p-Nitrophenyl Beta-D-Cellotetraoside Quick inquiry Where to buy Suppliers range | p-Nitrophenyl Beta-D-Cellotetraoside. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 129411-62-7. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C30H45NO23. Mole weight: 787.67. Catalog: APS129411627. SMILES: OC[C@H]1O[C@@H] (O[C@H]2[C@H] (O) [C@@H] (O) [C@H] (O[C@H]3[C@H] (O) [C@@H] (O) [C@H] (O[C@H]4[C@H] (O) [C@@H] (O) [C@H] (Oc5ccc (cc5) [N+] (=O) [O-]) O[C@@H]4CO) O[C@@H]3CO) O[C@@H]2CO) [C@H] (O) [C@@H] (O) [C@@H]1O. Format: Neat. |