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| Product | Description | |
|---|---|---|
| 2,3,4-Trihydroxybenzoic acid | 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC. Uses: Scientific research. Group: Natural products. CAS No. 610-02-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W016993. |  |
| 2,3,4-Trihydroxybenzophenone-2,3,4,5,6-d5 | 2,3,4-Trihydroxybenzophenone-2,3,4,5,6-d5 is the isotope labelled analog of 2, 3, 4-Tri hydroxybenzophenone; a trihydroxy derivative of Benzophenone (B204980) which is a compound used in the manufacturing of antihistamines, hypnotics, and insecticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H5D5O4, Molecular Weight: 235.25. US Biological Life Sciences. |  Worldwide |
| 2,3,4-Trihydroxybenzyl Alcohol | 2,3,4-Trihydroxybenzyl alcohol is a useful reagent for the oxidation of benzyl alcohols catalyzed by Preyssler's anion and Keggin heteropoly acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 437988-46-0. Pack Sizes: 100mg, 1g. Molecular Formula: C7H8O4, Molecular Weight: 156.139999999999. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trihydroxybenzyl Alcohol | 2,3,4-Trihydroxybenzyl Alcohol is a prevalent compound in plant sources exhibiting remarkable antioxidant attributes, rendering it a significant focus in the biomedical sector for the prospective research of diverse ailments such as cancer, diabetes and cardiovascular disorders. Synonyms: 1,2,3-Benzenetriol, 4-(hydroxymethyl)-; 4-(Hydroxymethyl)-1,2,3-benzenetriol. Grade: ≥95%. CAS No. 437988-46-0. Molecular formula: C7H8O4. Mole weight: 156.14. |  |
| 2,3,4-Trihydroxybenzylhydrazine | An active metabolite of Benserazide, which is used as an antiparkinson. Synonyms: 4-(Hydrazinylmethyl)-1,2,3-benzenetriol; 4-(Hydrazinomethyl)-1,2,3-benzenetriol; 4-(Hydrazinomethyl)pyrogallol; Ro 4-5127. Grade: ≥95%. CAS No. 3614-72-0. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| 2, 3, 4-Tri hydroxybenzyl hydrazine-15N2, Methylate | A labeled metabolite of Benserazide, which is used as an antiparkinson. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Tri hydroxybenzyl hydrazine-d2, 15N2 | 2, 3, 4-Tri hydroxybenzyl hydrazine-d2, 15N2 is the labelled analog of 2, 3, 4-Tri hydroxybenzyl hydrazine (T795025) which is an active metabolite of Benserazide (B120500-drug used as an antiparkinson). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H8D215N2O3, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Tri hydroxybenzyl hydrazine Oxalic Acid Salt | A metabolite of Benserazide, which is used as an antiparkinson. Group: Biochemicals. Alternative Names: 4-(Hydrazinylmethyl)-1,2,3-benzenetriol Oxalic Acid Salt, 4-(Hydrazinomethyl) pyrogallol Oxalic Acid Salt, Ro 4-5127 Oxalic Acid Salt. Grades: Highly Purified. CAS No. 3614-72-0-free base. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trihydroxydiphenylmethane | 2,3,4-Trihydroxydiphenylmethane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: 4-Benzylpyrogallol. CAS No. 17345-66-3. Product ID: 4-benzylbenzene-1,2,3-triol. Molecular formula: 216.24. Mole weight: C13H12O3. C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O. InChI=1S/C13H12O3/c14-11-7-6-10 (12 (15)13 (11)16)8-9-4-2-1-3-5-9/h1-7, 14-16H, 8H2. UJWRVYWLRMVCIR-UHFFFAOYSA-N. >98.0%(LC). |  |
| 2,3,4-Trimethoxy-6-methylbenzaldehyde | 2,3,4-Trimethoxy-6-methylbenzaldehyde is a reagent used in the preparation of pyrroloindole derivatives which has antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 22383-85-3. Pack Sizes: 250mg, 1g. Molecular Formula: C11H14O4. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethoxy-6-methylphenol | 2,3,4-Trimethoxy-6-methylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 39068-88-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2',3',4'-Trimethoxyacetophenone | 2',3',4'-Trimethoxyacetophenone is an organic compound with a benzene ring and an acetyl group. 2',3',4'-Trimethoxyacetophenone can be used as a raw material for synthesizing dyes, fragrances, and certain pesticides [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13909-73-4. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-78315. | |
| 2,3,4-Trimethoxybenzaldehyde | 2, 3, 4-Trimethoxybenzalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 2103-57-3. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethoxy Benzaldehyde | 2,3,4-Trimethoxy Benzaldehyde. CAS No. 2103-57-3. Product ID: PE-0105. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; 2,3,4-Trimethoxy Benzaldehyde; PE-0105; 2103-57-3; 2103-57-3. Grade: Pharmaceutical Grade. |  |
| 2,3,4-Trimethoxybenzaldehyde 99+% | 2,3,4-Trimethoxybenzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethoxy-benzamidine hydrochloride | 2,3,4-Trimethoxy-benzamidine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethoxyphenylboronic acid | 2,3,4-Trimethoxyphenylboronic acid. Group: Salt. CAS No. 118062-05-8. Product ID: (2,3,4-trimethoxyphenyl)boronic acid. Molecular formula: 212.01g/mol. Mole weight: C9H13BO5. B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O. InChI=1S/C9H13BO5/c1-13-7-5-4-6 (10 (11)12)8 (14-2)9 (7)15-3/h4-5, 11-12H, 1-3H3. LDQLSQRFSNMANA-UHFFFAOYSA-N. 98%. | |
| 2,3,4-Trimethoxyphenyl Iodide | 2,3,4-Trimethoxyphenyl Iodide has been used in the preparation of 1-(2-bromophenyl)-2-phenylethanones. Group: Biochemicals. Grades: Highly Purified. CAS No. 25245-37-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H11IO3, Molecular Weight: 294.089999999999. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethyl-2-cyclopentenone | 2,3,4-Trimethyl-2-cyclopentenone. Group: Biochemicals. Alternative Names: 2,3,4-Trimethyl-2-cyclopenten-1-one. Grades: Highly Purified. CAS No. 28790-86-5. Pack Sizes: 50mg. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethyl-2-pentene | 2,3,4-Trimethyl-2-pentene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 565-77-5. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM565775. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4-trimethylpent-2-ene. |  |
| 2,3,4-Trimethyl-3-pentanol | 2,3,4-Trimethyl-3-pentanol is used to prepare cathepsin K inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 3054-92-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethylpentane | Liquid, 99%, d20 0.72, nD 1.404. CAS No. 565-75-3. Pack Sizes: 10g, 50g. Product ID: FR-2238. B.P. 113-114. Mole weight: 114.23. |  Frinton Laboratories |
| 2,3,4-Trimethylphenol | 2,3,4-Trimethylphenol can be used in synthetic preparation for catalytic hydroconversion of extraction residue from Shengli lignite over Fe-S/ZSM-5. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-85-2. Pack Sizes: 1g, 5g. Molecular Formula: C9H12O, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethylphenol | 2,3,4-Trimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-trimethylphenol ;Phenol, 2,3,4-trimethyl-;4-Hydroxy-1,2,3-trimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 526-85-2. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM526852. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,6-Trimethylphenol. | |
| 2,3,4-Trimethylpyridine | 2,3,4-Trimethylpyridine was used to establish consistent vibrational assignments for use in statistical-thermodynamic calculations. Group: Biochemicals. Grades: Highly Purified. CAS No. 2233-29-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H11N, Molecular Weight: 121.18. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-galactopyranose | 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-galactopyranose, an indispensably pivotal intermediate compound within the realm of biomedicine, assumes a paramount significance in the advancement of pharmaceutical therapeutics that meticulously address distinct maladies encompassing cancer, diabetes, and viral afflictions. Through serving as an essential foundational constituent for synthesizing an array of potent pharmacotherapies, this compound empowers researchers to fashion efficacious treatments that exhibit heightened therapeutic attributes, thereby fostering the paradigm of enhanced curative modalities. Synonyms: 1,6-Anhydro-b-D-galactopyranose Triacetate. CAS No. 4132-24-5. Molecular formula: C12H16O8. Mole weight: 288.25. | |
| 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose | 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose, a crucial chemical intermediary in the realm of organic synthesis, plays a vital role in diversifying carbohydrate-based molecules of various sorts from oligosaccharides to glycosides. The pharmaceutical industry particularly favors this compound, utilizing it in the production of anti-HIV and cancer drugs. Synonyms: 1,6-Anhydro-b-D-glucose triacetate; Levoglucosan triacetate; β-D-Glucopyranose, 1,6-anhydro-, triacetate; 1,6-Anhydro-2,3,4-tri-O-acetyl-β-D-glucopyranose; 1,6-Anhydro-β-D-glucopyranose triacetate; 2,3,4-Tri-O-acetyl-1,6-anhydro-β-D-glucopyranose; NSC 25284; Triacetyllevoglucosan. CAS No. 13242-55-2. Molecular formula: C12H16O8. Mole weight: 288.25. | |
| 2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-arabinopyranosyl cyanide, a highly significant compound extensively utilized within the biomedical industry, assumes a pivotal function in the amalgamation of antiviral and antitumor medications. Its exceptional capacity to impede the proliferation of specific cancer cells imparts great importance to its presence. Moreover, this compound exhibits auspicious therapeutic capabilities against an array of afflictions, including viral infections and distinct cancer manifestations. Synonyms: 2,3,4-Tri-O-acetyl-1-azido-1-Deoxy-beta-d-arabinopyranosyl cyanide. CAS No. 168567-91-7. Molecular formula: C12H14N4O7. Mole weight: 326.26. | |
| 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide is a complex biochemical reagent utilized in the study and development of potentially therapeutic nucleoside analogs used in antiviral and cancer research. Synonyms: 2,3,4-Tri-O-acetyl-1-cyano-alpha-D-xylopyranosyl bromide. CAS No. 83497-43-2. Molecular formula: C12H14BrNO7. Mole weight: 364.15. | |
| 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-L-arabinopyranoside | 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-L-arabinopyranoside, a highly sought-after chemical component utilized in the biomedical industry, has paved the way for advancements in treating viral infections. Its remarkable efficacy in combating herpes simplex virus type 1 and human immunodeficiency virus type 1 is evident by its ability to impede viral replication. Promising outcomes from such studies resoundingly posit that 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-L-arabinopyranoside may just be the leading antiviral candidate. Synonyms: β-L-Arabinopyranosyl azide, 2,3,4-triacetate. CAS No. 1058211-52-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-1-deoxy-1-fluoro-b-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-1-deoxy-1-fluoro-b-D-arabinopyranosyl cyanide, a chemical compound with promising potential, is widely used in cutting-edge biomedical research as a potential treatment for various cancers. Its ability to thwart the proliferation of malignant cells underscores its standing as a potent chemotherapeutic agent. Currently, researchers are investigating the compound's suitability and effectiveness vis-à-vis diverse malignancies, a testament to its worth as a potential treatment modality. Synonyms: α-D-arabino-2-Hexulopyranosononitrile, 2-deoxy-2-fluoro-, 3,4,5-triacetate. CAS No. 215942-92-0. Molecular formula: C12H14FNO7. Mole weight: 303.24. | |
| 2,3,4-Tri-O-acetyl-1-O-azido-1-deoxy-b-D-arabinopyranoside | 2,3,4-Tri-O-acetyl-1-O-azido-1-deoxy-b-D-arabinopyranoside, a vital chemical constituent, plays a pivotal role in the biomedical sector. Its significance lies in the synthesis of antiviral and anticancer agents, where it finds wide application. Furthermore, this chemical substance serves as an essential substrate in enzymatic reactions and reagent in carbohydrate chemistry research, which establishes its scientific significance. CAS No. 100842-19-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranosyl trichloroacetimidate is a highly intricate chemical compound that finds widespread application in the synthesis of glycans and glycoconjugates. This compound, due to its unique structural properties, has garnered immense research interest in the field of glycotherapeutics. With its immense potential in halting the progression of diseases such as cancer, influenza, and HIV, experts are increasingly focusing on the development of glycotherapeutic agents that leverage its sugar modification capabilities. In doing so, there is a hope to enhance immune response and offer better treatment options to patients. CAS No. 191668-79-8. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosylamine | 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosylamine. Synonyms: 2,3,4-Tri-O-acetyl-6-azido-β-D-quinovosylamine; β-D-Glucopyranosylamine, 6-azido-6-deoxy-, 2,3,4-triacetate; (2R,3R,4S,5R,6R)-4,5-Diacetoxy-2-amino-6-(azidomethyl)tetrahydro-2H-pyran-3-yl acetate; 2,3,4-Tri-O-acetyl-1-amino-6-azido-1,6-dideoxy-β-D-glucopyranoside; 2,3,4-Tri-O-acetyl-6-azido-1,6-dideoxy-β-D-glucopyranosylamine. Grade: ≥98%. CAS No. 565226-14-4. Molecular formula: C12H18N4O7. Mole weight: 330.29. | |
| 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosyl azide | 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosyl azide. Synonyms: 6-Azido-6-deoxy-β-D-glucopyranosyl azide 2,3,4-triacetate; β-D-Glucopyranosyl azide, 6-azido-6-deoxy-, 2,3,4-triacetate; (2R,3R,4S,5R,6R)-2-Azido-6-(azidomethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4-Tri-O-acetyl-1,6-diazido-1,6-dideoxy-beta-D-glucopyranoside. Grade: ≥98%. CAS No. 106192-56-7. Molecular formula: C12H16N6O7. Mole weight: 356.29. | |
| 2,3,4-Tri-O-acetyl-6-deoxy-a-D-glucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-6-deoxy-a-D-glucopyranosyl trichloroacetimidate is an indispensable compound required for the synthesis of oligosaccharides or glycans. With its widespread application in the biomedical industry, it has been utilized extensively in the development of drugs for a diverse range of diseases encompassing cancer, inflammation, and bacterial infections. This compound has been identified as a vital contributor to the progress in the field of medicine and holds immense potential for future research. Synonyms: (2R,3R,4S,5R,6R)-2-Methyl-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL24603577. CAS No. 120449-23-2. Molecular formula: C14H18Cl3NO8. Mole weight: 434.65. | |
| 2,3,4-Tri-O-acetyl-6-methyl- β-D-glucopyranuronosyl Genistein Glucuronide Methyl Ester Triacetate | 2,3,4-Tri-O-acetyl-6-methyl- β-D-glucopyranuronosyl Genistein Glucuronide Methyl Ester Triacetate is the protected metabolite of Genistein (G350000) which exhibits specific inhibitory activity against tyrosine kinases,including autophosphorylation of epidermal growth factor receptor kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H42O23. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucose | 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucose, renowned for its intricate glycosylation pattern, is a highly coveted compound in the realm of biomedical research and pharmaceutical advancement. Synonyms: D-Glucose, 6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,4-triacetate; 6-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucose 2,3,4-Triacetate. CAS No. 56253-33-9. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,4-Tri-O-acetyl-6-O-tosyl-β-D-glucopyranosyl azide | 2,3,4-Tri-O-acetyl-6-O-tosyl-β-D-glucopyranosyl azide. Synonyms: β-D-Glucopyranosyl azide 2,3,4-triacetate 6-(4-methylbenzenesulfonate); (2R,3R,4S,5R,6R)-4,5-Diacetoxy-2-azido-6-[(p-tolylsulfonyloxy)methyl]tetrahydro-2H-pyran-3-yl acetate; (2R,3R,4S,5R,6R)-2-Azido-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥97%. CAS No. 106192-41-0. Molecular formula: C19H23N3O10S. Mole weight: 485.47. | |
| 2,3,4-Tri-O-acetyl-6-O-trityl-D-galactopyranose | 2,3,4-Tri-O-acetyl-6-O-trityl-D-galactopyranose. Synonyms: 6-O-(Triphenylmethyl)-D-galactopyranose 2,3,4-triacetate; (2R,3S,4S,5R)-4,5-Diacetoxy-6-hydroxy-2-[(trityloxy)methyl]tetrahydro-2H-pyran-3-yl acetate; (3R,4S,5S,6R)-2-Hydroxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥98%. CAS No. 2892638-55-8. Molecular formula: C31H32O9. Mole weight: 548.58. | |
| 2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide is a versatile and indispensable molecule extensively employed in biomedical research as a pivotal intermediate for crafting a variety of chemical entities. Its multifarious applications range from constructing complex architectures to devising novel therapeutic agents for combating life-threatening ailments such as diabetes and cancer. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester | 2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester is a significant substrate in the synthesis of anticoagulant drugs, like Heparin and Fondaparinux, and is useful in studies of Glucuronidation, a major drug metabolizing process. Synonyms: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl)uronate. CAS No. 72692-06-9. Molecular formula: C13H18O10. Mole weight: 334.28. | |
| 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate, an indispensable compound within the biomedical sector, showcases exceptional proficiency in synthesizing diverse pharmaceuticals. Its pivotal role in drug development and research is particularly noteworthy, especially in addressing metabolic and inflammatory disorders. Synonyms: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl trichloroacetimidate)uronate; Methyl-2,3,4-tri-O-acetyl-1-O-trichloroacetimidoyl-a-D-glucopyranosyluronate. CAS No. 92420-89-8. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide is a biomedical compound used in antiviral drug research. It can contribute to developing HSV (herpes simplex virus) and VZV (varicella-zoster virus) inhibitors. Synonyms: Acetobromo-α-D-xylose; 1-Bromo-2,3,4-tri-O-acetyl-a-D-xylopyranoside; Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside; α-D-Xylopyranosyl Bromide 2,3,4-Triacetate. Grade: ≥95%. CAS No. 3068-31-3. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate is an important biomedical reagent primarily used in pharmacological research. It plays a role in the synthesis of certain antiviral drugs. Synonyms: 2,3,4-Triacetyl-a-D-xylopyranose 1-(2,2,2-trichloroethanimidate). CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide | 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide, a glycosylating agent utilized in organic synthesis, has considerable promise in medicinal chemistry. Its application in the fabrication of fucose-infused medications and inquiry on the correlation between fucosylation, cancer, and inflammation, substantiates its potential in this field. Synonyms: Acetobromofucose. CAS No. 16741-27-8. Molecular formula: C12H17BrO7. Mole weight: 353.16. | |
| 2,3,4-Tri-O-acetyl-alpha-D-fucopyranosyl bromide | 2,3,4-Tri-O-acetyl-alpha-D-fucopyranosyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOBROMO-ALPHA-D-FUCOSE;2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 24404-52-2. Molecular formula: C12H17BrO7. Mole weight: 353.16. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-bromo-2-methyloxan-3-yl] acetate. Canonical SMILES: CC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM24404522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl-α-D-galactopyranuronic acid 4-methoxybenzyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-D-galactopyranuronic acid 4-methoxybenzyl ester trichloroacetimidate. Synonyms: α-D-galactopyranuronic acid (4-methoxyphenyl)methyl ester trichloroacetimidate 2,3,4-triacetate; (2S,3R,4S,5R,6R)-2-(((4-Methoxybenzyl)oxy)carbonyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥97%. CAS No. 2899769-93-6. Molecular formula: C22H24Cl3NO11. Mole weight: 584.78. | |
| 2,3,4-Tri-O-acetyl-α-D-glucopyranuronic acid 4-methoxybenzyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-D-glucopyranuronic acid 4-methoxybenzyl ester trichloroacetimidate. Synonyms: α-D-Glucopyranuronic acid (4-methoxyphenyl)methyl ester trichloroacetimidate 2,3,4-triacetate; (2S,3S,4S,5R,6R)-2-(((4-Methoxybenzyl)oxy)carbonyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥97%. Molecular formula: C22H24Cl3NO11. Mole weight: 584.78. | |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol is an intermediate in synthesizing Bisphenol F Mono- β-D-glucuronide (B519598), a metabolite of Bisphenol F (B519555), which is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C33H34O11. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3R,4S,5S,6S)-2-(4-(4-(Benzyloxy)benzyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C33H34O11. Mole weight: 606.62. | |
| 2,3,4-Tri-O-acetyl-α-D-glucuronide Bisphenol B Monobenzyl Ether | 2,3,4-Tri-O-acetyl-α-D-glucuronide Bisphenol B Monobenzyl Ether. Synonyms: (2R,3S,4R,5R,6R)-2-(4-(2-(4-(Benzyloxy)phenyl)butan-2-yl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C36H40O11. Mole weight: 648.71. | |
| 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. Purity: 0.96. IUPACName: [(3R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl. Product ID: ACM128376910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl-α-L-fucopyranosyl fluoride | 2,3,4-Tri-O-acetyl-α-L-fucopyranosyl fluoride. Synonyms: α-L-Galactopyranosyl fluoride, 6-deoxy-, 2,3,4-triacetate; α-L-Galactopyranosyl fluoride, 6-deoxy-, triacetate; 6-Deoxy-α-L-galactopyranosyl fluoride triacetate. Grade: ≥98%. CAS No. 129864-97-7. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 2,3,4-Tri-O-acetyl-α-L-fucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-L-fucopyranosyl trichloroacetimidate. Synonyms: α-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,4-Tri-O-acetyl-6-deoxy-α-L-galactopyranosyl trichloroacetimidate; 6-Deoxy-α-L-galactopyranose 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,4-Tri-O-acetyl-1-O-trichloroacetimidoyl-α-L-fucopyranose; (2S,3S,4R,5R,6S)-4,5-Diacetoxy-6-methyl-2-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-3-yl acetate. Grade: ≥98%. CAS No. 128571-86-8. Molecular formula: C14H18Cl3NO8. Mole weight: 434.65. | |
| 2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl azide | 2,3,4-Tri-O-acetyl-α-L-rhamnopyranosyl azide, a vital chemical agent, is extensively employed in the fabrication of glycoconjugates - glycopeptides and glycolipids, among others. Moreover, its role in the comprehensive elucidation of the metabolic pathways and biosynthesis of oligosaccharides cannot be discounted. Its utilization in these domains holds significant implications for the progression of biomedical research, providing insights into the structural and functional attributes of biomolecules. Synonyms: 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL AZIDE. Grade: 95%. CAS No. 95580-90-8. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 2,3,4-Tri-O-acetyl-b-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-b-D-arabinopyranosyl cyanide, a powerful compound widely utilized in the biomedical sector, holds immense promise for combating specific ailments. Its significant anticancer attributes have exhibited considerable efficacy against diverse cancer cell lines. Synonyms: 2,3,4-Tri-O-acetyl-1-deoxy-b-D-arabinopyranosyl cyanide. CAS No. 89158-08-7. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester trichloroacetimidate is a valuable compound in biomedicine used for various applications. It finds utility in the synthesis of potential drugs targeting liver diseases, specifically those involving the accumulation of glucuronides in hepatocytes. Its precise structure and reactivity make it a crucial intermediate in pharmaceutical research, aiding in the development of novel therapeutic treatments. Synonyms: Methyl-(2,3,4-tri-O-acetyl-b-D-glucopyranosyl trichloroacetimidate)uronate. CAS No. 197895-54-8. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. | |
| 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide | 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide is an indispensable chemical reagent commonly employed in the construction of glycosides and oligosaccharides. Through a process of substitution, this versatile reagent replaces hydroxyl groups on sugar molecules with azide groups. With the potential to function as a pivotal building block for drug discovery, it is foreseen that 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide could contribute to the development of innovative drug therapies for a wide range of illnesses, including cancer and bacterial infections. Molecular formula: C11H15N3O7. Mole weight: 301.26. | |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide ≥98.5% | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53784-33-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine is a highly sought after organic compound that exerts tremendous impact on the biomedical industry due to its ability to facilitate the synthesis of peptides or proteins. It is a valuable material as it contributes to the development of novel therapeutic agents tailored to address diseases and disorders that results from protein or peptide deficiencies. Its outstanding contribution in this regard is underscored by the fact that it is frequently employed as a protected amino acid derivative for peptide synthesis. Notably, it possesses immense potential in treating autoimmune diseases and certain hormonal imbalances characterized by diminished protein/peptide levels, thus, justifying its significance in the scientific community. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
| 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 | 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 is an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt (P835237). Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D6O11. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 | 2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 can be used as an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt. Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. And also acts as a solvent for various pharmaceutical compounds. Synonyms: (2R,3R,4S,5S,6S)-2-(2-Hydroxypropoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl-D6 Triacetate. Molecular formula: C16H18D6O11. Mole weight: 398.39. | |
| 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide | 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide (CAS# 53784-33-1) is a useful research chemical compound. Synonyms: 2-O,3-O,4-O-Triacetyl-beta-D-xylopyranosyl azide; 2,3,4-tri-O-acetyl-1-azido-1-deoxy-beta-D-xylopyranose; (2R,3R,4S,5R)-2-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥98%. CAS No. 53784-33-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl trichloroacetimidate. Synonyms: β-D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); (2S,3R,4S,5R)-2-(2,2,2-Trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4-Tri-O-acetyl-1-O-trichloroacetimidoyl-β-D-xylopyranose. Grade: 95%. CAS No. 128377-34-4. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-trichloroacetimidate | 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-Trichloroacetimidate, 869848-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 869848-87-3. Molecular formula: C13H16Cl3NO8. Mole weight: 420.627040 [g/mol]. Purity: 0.96. IUPACName: [(3S,4R,5R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Product ID: ACM869848873. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose. | |
| 2,3,4-Tri-O-acetyl-β-L-arabinopyranosyl bromide | 2,3,4-Tri-O-acetyl-β-L-arabinopyranosyl bromide. Synonyms: β-L-Arabinopyranosyl bromide, 2,3,4-triacetate; Arabinopyranosyl bromide, triacetate, β-L-; β-L-Arabinopyranosyl bromide, triacetate; Tri-O-acetyl-β-L-arabinosylbromide; β-L-Acetobromoarabinose; (2R,3R,4S,5S)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥98%. CAS No. 14227-90-8. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride | 2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride. Synonyms: β-L-Galactopyranosyl fluoride, 6-deoxy-, 2,3,4-triacetate; β-L-Galactopyranosyl fluoride, 6-deoxy-, triacetate; 6-Deoxy-β-L-galactopyranosyl fluoride triacetate; (2R,3S,4R,5R,6S)-2-Fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥97%. CAS No. 106488-07-7. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl azide | 2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl azide is an exceptionally valuable chemical compound that finds its application in the synthesis of glycoconjugates. This chemical entity is well suited for the study of carbohydrate biological functions. Additionally, it holds great importance in the preparation of arabinofuranoside derivatives. The derivatives prepared from this compound have shown immense potential for treating bacterial and viral infections. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl azide | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl azide, a vital precursor employed in the manufacture of glycans, is indispensable in comprehending and combating ailments like cancer and autoimmune disorders. It is also instituted in chemical glycosylation reactions, culminating in the formation of even more intricate carbohydrates. Emphasising the paramount importance of this intermediate, it delineates the significance of comprehending the complexities of the synthetic processes that culminate in glycan formation. Synonyms: β-L-Galactopyranosyl azide, 6-deoxy-, 2,3,4-triacetate; 2,3,4-Tri-O-acetyl-β-L-fucosyl azide. CAS No. 95581-07-0. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
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