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| Product | Description | |
|---|---|---|
| 2,3-Dimethyl-gamma-cyclodextrin | 2,3-Dimethyl-gamma-cyclodextrin is an omnipotent solubilizing entity, escalating the equilibrium and robustness of pharmaceutical compounds. Concurrently, it contributes to amplifying bioavailability in drugs exhibiting suboptimal solubility. Synonyms: Octakis-(2,3-di-O-methyl)-γ-cyclodextrin. Molecular formula: C64H112O40. Mole weight: 1521.55. |  |
| 2,3-Dimethylheptane | Liquid, 99%, d20 0.726, nD 1.409. CAS No. 3074-71-3. Pack Sizes: 1g, 5g. Product ID: FR-2239. B.P. 140. Mole weight: 128.26. |  Frinton Laboratories |
| 2,3-Dimethylhexane | Liquid, d20 0.71, 99%. CAS No. 584-94-1. Pack Sizes: 1g, 5g. Product ID: FR-2595. B.P. 115. Mole weight: 114.23. | Frinton Laboratories |
| 2,3-Dimethylhexane (94%) | 2,3-Dimethylhexane is one of the pollutants from emission of medium duty diesel trucks. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-94-1. Pack Sizes: 500ul, 1ml. Molecular Formula: C8H18, Molecular Weight: 114.23. US Biological Life Sciences. |  Worldwide |
| 2,3-Dimethyl-hexanoic Acid | 2,3-Dimethyl-hexanoic Acid is an intermediate used to prepare Mono-2,3-dimethylhexyl Phthalate (M539400), a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 41065-92-3. Pack Sizes: 500mg, 5g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylhydroquinone | Cream powder, 99%. Synonyms: 1,4-Dihydroxy-2,3-dimethylbenzene. CAS No. 608-43-5. Pack Sizes: 5g, 25g. Product ID: FR-0404. M.P. 223-225. Mole weight: 138.17. | Frinton Laboratories |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone is an alkyl p-hydroquinone that can be used as a chain breaking antioxidant and an electron donor for redox intermediates. It acts as an antioxidant due to its characteristic to terminate kinetic chains on reaction with peroxy radicals. Uses: 2,3-dimethylhydroquinone can be used as an antioxidant for lipid peroxidation. it is also used in the synthesis of benzofuran-5-ols which can further be utilized as antifungal agents in biological s. Group: Polymer/macromolecule. Alternative Names: 1,4-Benzenediol, 2,3-dimethyl-;Hydroquinone, 2,3-dimethyl-;o-Xylene-3,6-diol;o-Xylohydroquinone;2,3-XYLOHYDROQUINONE;2,3-DIMETHYLHYDROQUINONE;2,3-DIMETHYLBENZENE-1,4-DIOL;2,3-DIMETHYL-1,4-BENZENEDIOL. CAS No. 608-43-5. Molecular formula: (CH3)2C6H2-1,4-(OH)2. Mole weight: 138.16. Canonical SMILES: Cc1c(C)c(O)ccc1O. Catalog: ACM608435-1. |  |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-43-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylindole 98+% (HPLC) | 2,3-Dimethylindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,3-dimethylmalate lyase | This enzyme belongs to the family of lyases, specifically the oxo-acid-lyases, which cleave carbon-carbon bonds. This enzyme participates in c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: 2,3-dimethylmalate pyruvate-lyase; (2R,3S)-2,3-dimethylmalate pyruvate-lyase. Enzyme Commission Number: EC 4.1.3.32. CAS No. 73562-28-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4910; 2,3-dimethylmalate lyase; EC 4.1.3.32; 73562-28-4; 2,3-dimethylmalate pyruvate-lyase; (2R,3S)-2,3-dimethylmalate pyruvate-lyase. Cat No: EXWM-4910. |  |
| 2,3-Dimethylmaleic anhydride | 2,3-Dimethylmaleic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 766-39-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H6O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylmaleic Anhydride | Reagent used in the synthesis of maleimides and as an amino group protecting agent for superoxide dismutase. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 3,4-dimethylfuran-2,5-dione; 3,4-dimethylfuran-2,5-dione. CAS No. 766-39-2. Molecular formula: C6H6O3. Mole weight: 126.11 g/mol. Appearance: Off-White Solid. Purity: 0.98. Canonical SMILES: CC1=C(C)C(=O)OC1=O. ECNumber: 212-165-8. Catalog: ACM-MO-766392. | |
| 2,3-Dimethylmaleic anhydride 98+% | 2,3-Dimethylmaleic anhydride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl Methcathinone Hydrochloride | 2,3-Dimethylmethcathinone hydrochloride is structurally related to the psycoactive methcathinone compounds (See M225925). Group: Biochemicals. Grades: Highly Purified. CAS No. 1797981-99-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H18ClNO, Molecular Weight: 227.73. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylnaphthalene | 2,3-Dimethylnaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 581-40-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H12. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-n-(pyrrolidin-2-ylmethyl)aniline Dioxalate | 2,3-Dimethyl-n-(pyrrolidin-2-ylmethyl)aniline dioxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177271-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2 2C2H2O4, Molecular Weight: 204.3118006. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyloctane | 2,3-Dimethyloctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 7146-60-3. Pack Sizes: 10mg. Molecular Formula: C10H22, Molecular Weight: 142.28. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-p-benzoquinone | 2,3-Dimethyl-p-benzoquinone, a vital organic molecule in industrial applications, serves as a critical chemical precursor in the production process of several drugs and agrochemicals. Aside from its catalytic role in the said domains, this compound also displays paramount significance as a reagent in identifying and evaluating cancer therapeutic agents. Synonyms: 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione; 2,3-DI-METHYL-1,4-BENZOQUINONE; 2,3-Dimethyl-p-benzoquinone; o-Xyloquinone; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione. Grades: 95%. CAS No. 526-86-3. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 2,3-Dimethylpentanal | 2,3-Dimethylpentanal is present as a volatile flavor compound in fermented sausages and Anas platyrhynchos pressed salted duck. It is an intermediate in the synthesis of Mebutizide (M202550) which is a thiazide diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 32749-94-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H14O, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylpentane | Clear liquid, purity 99%, d20 0.695, n20 1.392. CAS No. 565-59-3. Pack Sizes: 10g, 50g. Product ID: FR-2123. B.P. 89-90. Mole weight: 100.21. | Frinton Laboratories |
| 2,3-Dimethylpentane-d16 | Heterocyclic Organic Compound. CAS No. 1219795-08-0. Molecular formula: 116.3. Purity: 99 atom % D. Catalog: ACM1219795080. | |
| 2,3-Dimethylphenol | 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-75-0. Pack Sizes: 25g, 50 g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylphenol-13C4 | 2,3-Dimethylphenol-13C4 is an isotope labelled analog of 2,3-Dimethylphenol. 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C413C4H10O, Molecular Weight: 126.14. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylphenylacetic Acid | 2,3-Dimethylphenylacetic Acid. Group: Biochemicals. Alternative Names: 2,3-Dimethyl-benzeneacetic Acid; 2,3-Xylyl-acetic Acid. Grades: Highly Purified. CAS No. 30981-98-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-DiMethylphenylboronic acid | 2,3-DiMethylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 183158-34-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylphenylhydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 123333-92-6. Molecular formula: C8H12N2?HCl. Mole weight: 172.65. Catalog: ACM123333926. | |
| 2,3-Dimethylphenyl isocyanate | 2,3-Dimethylphenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1591-99-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE | 2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE. Group: Salt. CAS No. 134640-85-0. Product ID: magnesium; 1,2-dimethylbenzene-6-ide; bromide. Molecular formula: 209.37g/mol. Mole weight: C8H9BrMg. CC1=CC=C[C-]=C1C.[Mg+2].[Br-]. InChI=1S/C8H9. BrH. Mg/c1-7-5-3-4-6-8(7)2; ; /h3-5H, 1-2H3; 1H; /q-1; ; +2/p-1. PJYPCKZZTIAODG-UHFFFAOYSA-M. |  |
| 2,3-DIMETHYLPHENYLZINC IODIDE | 2,3-DIMETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 312692-94-7. Product ID: 1,2-dimethylbenzene-6-ide; iodozinc(1+). Molecular formula: 297.4g/mol. Mole weight: C8H9IZn. CC1=CC=C[C-]=C1C.[Zn+]I. InChI=1S/C8H9. HI. Zn/c1-7-5-3-4-6-8(7)2; ; /h3-5H, 1-2H3; 1H; /q-1; ; +2/p-1. COUGEENSJXVFJM-UHFFFAOYSA-M. | |
| 2,3-Dimethylpiperidine | 2,3-Dimethylpiperidine is involved in the synthesis of novel 3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxylic acid amide compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 5347-68-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H15N, Molecular Weight: 113.2. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylpyrazine | 2,3-Dimethylpyrazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5910-89-4. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-W015914. |  |
| 2,3-Dimethylpyridine-5-boronic acid pinacol ester | 2,3-Dimethylpyridine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 741709-65-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO2, Molecular Weight: 233.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl Pyridine-N-Oxide 99.5+0% (HPLC) | 2,3-Dimethyl Pyridine-N-Oxide 99.5+0% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylpyrrolidine | 2,3-Dimethylpyrrolidine is used as a reagent in the odorization of natural gases. Potential pharmaceutical reactant or reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 86240-52-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylsuccinic acid | 2,3-Dimethylsuccinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13545-04-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C6H10O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylthiophene | 2,3-Dimethylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-16-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Dinitrophenol | 2,3-Dinitrophenol was used in studying the multivariate discrimination between modes of toxic action of phenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-56-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H4N2O5, Molecular Weight: 184.11. US Biological Life Sciences. | Worldwide |
| 2,3-Di-nor-8-isoprostaglandin F2a | 2,3-Di-nor-8-isoprostaglandin F2a. Group: Biochemicals. Grades: Highly Purified. CAS No. 221664-05-7. Pack Sizes: 25ug, 50ug, 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dinor iPF2α-III | 2,3-Dinor iPF2α-III is a metabolite of 8-isoprostaglandin F2α (a potential indicator of lipid peroxidation and oxidative stress). 2,3-Dinor iPF2α-III can be utilized to examine the effect of antibiotic treatment on the intestinal metabolome. It also serves as one of the multiple biomarkers for oxidative damage in ischemic stroke. Group: Biochemicals. Grades: Highly Purified. CAS No. 221664-05-7. Pack Sizes: 50ug, 100ug. Molecular Formula: C18H30O5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3-Dinor iPF2α-III-d9 | 2,3-Dinor iPF2α-III-d9 is the labelled version of 2,3-Dinor iPF2α-III (P838650). 2,3-Dinor iPF2α-III is a metabolite of 8-isoprostaglandin F2α (a potential indicator of lipid peroxidation and oxidative stress). 2,3-Dinor iPF2α-III can be utilized to examine the effect of antibiotic treatment on the intestinal metabolome. It also serves as one of the multiple biomarkers for oxidative damage in ischemic stroke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50ug, 100ug. Molecular Formula: C18H21D9O5, Molecular Weight: 335.48. US Biological Life Sciences. | Worldwide |
| 2, 3-Dinor Thromboxane B2-d9 | 2, 3-Dinor Thromboxane B2-d9 serves as an internal standard for the quantification of 2,3-Dinor TXB2. 2, 3-Dinor TXB2 is an abundant urinary metabolite of TXB2 and can be used as a marker in vivo TXA2 synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H21D9O6, Molecular Weight: 351.48. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-acetyl-4,6-dideoxy-a-D-glucopyranosyl trichloroacetimidate | 2,3-Di-O-acetyl-4,6-dideoxy-a-D-glucopyranosyl trichloroacetimidate, an essential chemical reagent in oligosaccharide synthesis, serves as a tool for elucidating the significance of carbohydrates in biological pathways with implications in pharmaceutical innovations to combat fatal ailments like cancer and diabetes. This compound finds extensive employment in the biomedical sector to extrapolate and investigate the diverse phenomena of carbohydrate metabolism and contribute to significant advancements in drug development. Its indispensability is owing to its optimal burstiness in the chemical realm. CAS No. 485809-87-8. Molecular formula: C12H16Cl3NO6. Mole weight: 376.62. | |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine. Group: Biochemicals. Alternative Names: Capectabine. Grades: Highly Purified. CAS No. 161599-46-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H16FN3O6. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-acetyl-5-deoxy-5-fluorocytidine | 2,3-Di-O-acetyl-5-deoxy-5-fluorocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine 98+% (HPLC) | 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2, 3-Di-O-acetyl-5-Deoxy-5-Fluoro-D-Cytidine | Cas No. 161599-46-8. | |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine | A protected cytidine derivative. Synonyms: 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine 2',3'-Diacetate. Grades: 97%. CAS No. 1341231-51-3. Molecular formula: C19H26FN3O8. Mole weight: 443.42. | |
| 2, 3-Di-O-acetyl-5'-deoxy-5-fluoro-N-[ (2-methylbutoxy) carbonyl]cytidine | A protected cytidine derivative. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-N-[ (2-methylbutoxy) carbonyl]cytidine 2',3'-Diacetate. Grades: Highly Purified. CAS No. 1341231-51-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2', 3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine | 2', 3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine 2',3'-diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-b-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic acid 3-methylbutyl ester. Grades: Highly Purified. CAS No. 162204-22-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H26FN3O8. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine | A protected cytidine derivative. Synonyms: 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid 3-Methylbutyl Ester. Grades: 96%. CAS No. 162204-22-0. Molecular formula: C19H26FN3O8. Mole weight: 443.42. | |
| 2, 3-Di-O-acetyl-5'-deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine | A protected cytidine derivative. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy- β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid 3-Methylbutyl Ester. Grades: Highly Purified. CAS No. 162204-22-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2', 3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4- (pentoxycarbonxyl) cytidine | 2', 3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4- (pentoxycarbonxyl) cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 162204-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26FN3O8. US Biological Life Sciences. | Worldwide |
| 2, 3-Di-O-acetyl-5-deoxy-5-fluoro-N4- (pentoxycarbonxyl) cytidine | 2, 3-Di-O-acetyl-5-deoxy-5-fluoro-N4- (pentoxycarbonxyl) cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2, 3-Di-O-acetyl-5-Deoxy-5-Fluoro-N4-(Pentoxycarbonxyl)-Cytidine | Cas No. 162204-20-8. | |
| 2,3-Di-O-acetyl-5-deoxy-5-fluoro-N4-(pentoxy-d11-carbonxyl)cytidine | 2,3-Di-O-acetyl-5-deoxy-5-fluoro-N4-(pentoxy-d11-carbonxyl)cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-acetyl-5'-deoxy-5-nitro-N4-(pentyloxycarbonyl)cytidine | 2',3'-Di-O-acetyl-5'-deoxy-5-nitro-N4-(pentyloxycarbonyl)cytidine is precursor in the development of formidable antiviral drugs, remarkably those targeting HIV. Synonyms: 2',3'-Di-O-acetyl-5'-deoxy-5-nitro-N-[(pentyloxy)carbonyl]cytidine. Grades: 95%. CAS No. 865474-03-9. Molecular formula: C19H26N4O10. Mole weight: 470.43. | |
| 2',3'-Di-O-acetyl-5'-O-DMT-5-methyluridine | 2',3'-Di-O-acetyl-5'-O-DMT-5-methyluridine is a vital compound used in the biomedicine industry for various applications. This product is primarily employed in the synthesis of nucleoside analogs used for viral and cancer research. It exhibits potential antiviral activity against certain viral diseases and can aid in the development of novel therapeutic treatments. | |
| 2,3-Di-O-acetyl-6-deoxy-gamma-cyclodextrin | 2,3-Di-O-acetyl-6-deoxy-gamma-cyclodextrin is a type of cyclodextrin widely used in the pharmaceutical industry. It serves as a stabilizer and solubilizing agent for poorly soluble drugs, as well as a delivery system for various bioactive agents. This product has been studied for its potential use in treating various diseases, including cancer and Alzheimer's disease. Synonyms: Octakis-(2,3-di-O-acetyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C80H112O48. Mole weight: 1841.72. | |
| 2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is a modified cyclodextrin used in enhancing the solubility and stability of drugs, improving their bioavailability. It is often employed in developing formulations for poorly soluble drugs. Synonyms: Octakis-(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C12H224O56SI8. Mole weight: 2313.18. | |
| 2,3-Di-O-acetyl-a-cyclodextrin | 2,3-Di-O-acetyl-a-cyclodextrin is mainly used to increase the solubility and stability of drugs. Its specialized structure is capable of forming inclusion complexes with various compounds, enhancing their bioavailability. Notably applied in the design of improved drug delivery systems. Synonyms: Hexakis-(2,3-di-O-acetyl)-a-cyclodextrin. Molecular formula: C60H84O42. Mole weight: 1477.28. | |
| 2',3'-Di-O-acetyladenoside | 2',3'-Di-O-acetyladenoside is a modified nucleoside frequently used in the biomedicine industry. It offers potential as a therapeutic agent in the research of viral diseases and cancers by inhibiting the functions of certain proteins and enzymes. Synonyms: 2',3'-DI-O-ACETYLADENOSINE;Adenosine,2',3'-diacetate; (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 9-(2,3-di-O-acetylpentofuranosyl)-9H-purin-6-amine. Grades: 95% (HPLC). CAS No. 29886-19-9. Molecular formula: C14H17N5O6. Mole weight: 351.31. | |
| 2,3-Di-O-acetyl-b-cyclodextrin | 2,3-Di-O-acetyl-b-cyclodextrin is a derivative of beta-cyclodextrin, used in the biomedical industry for drug delivery systems. It enhances the soluble property of poorly water-soluble drugs, aiding in their absorption and distribution. Synonyms: Heptakis-(2,3-di-O-acetyl)-b-cyclodextrin. Molecular formula: C70H98O49. Mole weight: 1723.50. | |
| 2',3'-Di-O-acetyl-D-uridine | 2',3'-Di-O-acetyl-D-uridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-acetyl-gamma-cyclodextrin | 2, 3-Di-O-acetyl-gamma-cyclodextrin, an invaluable compound, finds extensive application in the biomedical industry. Its role lies in elevating the solubility and stability of drugs, rendering it indispensable in pharmaceutical formulations. By virtue of its exceptional encapsulation capabilities, it facilitates enhanced drug delivery systems and targeted therapy. Synonyms: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2,3-Di-O-acetyl-U-5-CEP | 2,3-Di-O-acetyl-U-5-CEP is a reagent used in the biosynthesis of C-glycosidic UDP-GlcNAc analogs as substrate-based inhibitors of UDP-GlcNAc 2-epimerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 208655-84-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H33N4O9P, Molecular Weight: 528.49. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-acetyluridine | 2',3'-Di-O-acetyluridine, a compound extensively utilized in the biomedical domain, exhibits remarkable potential in therapeutics. Notably, it has exhibited substantial efficacy in mitigating diverse ailments including neurological disorders and liver diseases. Research activities are currently underway to unravel the intricate mechanisms of its action and identify precise drug targets. Synonyms: 2'-O,3'-O-Diacetyluridine; 2',3'-Di-O-acetyl-D-uridine; Uridine, 2',3'-diacetate; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 2',3'-O,O-diacetyluridine. Grades: ≥95%. CAS No. 29108-90-5. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
| 2,3-Di-O-allyl-a-cyclodextrin | 2,3-Di-O-allyl-a-cyclodextrin is a biomedical substance used in drug delivery due to its exceptional encapsulation capability. It's primarily utilized in the formulation of hydrophobic drugs, improving their solubility and bioavailability, thus enhancing therapeutic effectiveness. Synonyms: Hexakis-(2,3-di-O-allyl)-a-cyclodextrin. Molecular formula: C72H108O30. Mole weight: 1453.61. | |
| 2,3-Di-O-allyl-b-cyclodextrin | 2,3-Di-O-allyl-b-cyclodextrin is a modified cyclodextrin used to enhance drug delivery. It's primarily used in pharmaceuticals to improve solubility and stability of poorly soluble drugs, facilitating more efficient drug absorption and increasing their therapeutic efficacy. Synonyms: Heptakis-(2,3-di-O-allyl)-b-cyclodextrin. Molecular formula: C84H126O35. Mole weight: 1695.88. | |
| 2,3-Di-O-benzoyl-a-cyclodextrin | 2,3-Di-O-benzoyl-a-cyclodextrin is a pharmaceutical excipient often used in drug formulation. It enhances the solubility of poorly water-soluble drugs, improving their effectiveness and bioavailability. It is used widely in the research of various diseases. Molecular formula: C120H108O42. Mole weight: 2222.12. | |
| 2,3-Di-O-benzoyl-L-threonic acid-1,4-lactone | 2,3-Di-O-benzoyl-L-threonic acid-1,4-lactone, a chemical entity exhibiting potent antiviral efficacy against the hepatitis B virus, has garnered substantial scientific attention in recent years due to its remarkable potential in inhibiting tumour progression and metastasis. | |
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