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| Product | Description | |
|---|---|---|
| 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-Dimethylnaphthalene | 2,3-Dimethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 2,3-dimethyl-. Product Category: Arenes. Appearance: liquid. CAS No. 581-40-8. Molecular formula: C12H12. Mole weight: 156.22. Purity: 98%+. IUPACName: 2,3-dimethylnaphthalene. Canonical SMILES: CC1=CC2=CC=CC=C2C=C1C. Density: 1.003 g/ml. ECNumber: 209-463-5. Product ID: ACM581408. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dimethylnaphthalene. |  |
| 2,3-dimethylnaphthalene-1,4-dione | One of the impurities of Vitamin K2, which has been found to be related to arterial health as well as one strength. Synonyms: 2,3-Dimethyl-1,4-naphthoquinone; Vitamin K2 Impurity 07. CAS No. 2197-57-1. Molecular formula: C12H10O2. Mole weight: 186.21. |  |
| 2,3-Dimethylnaphtho[1,2-d]thiazolium methylsulfate | 2,3-Dimethylnaphtho[1,2-d]thiazolium methylsulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLNAPHTHO[1,2-D]THIAZOLIUM METHYLSULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 64415-17-4. Molecular formula: C14H15NO4S2. Mole weight: 325.4. Purity: 0.96. IUPACName: 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium;methyl sulfate. Canonical SMILES: CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)C.COS(=O)(=O)[O-]. Product ID: ACM64415174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethyloxirane cis+trans | 2,3-Dimethyloxirane cis+trans. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 3266-23-7. Molecular formula: C3H6O2. Mole weight: 72.11. Purity: N/A. Product ID: ACM3266237. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Epoxybutane. | |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-dimethyl-phenyl)-acetic acid 2,3-dimethylbenzeneacetic acid. Product Category: Solvents. CAS No. 30981-98-7. Molecular formula: C10H12O2. Mole weight: 164.201. IUPACName: 2-(2,3-dimethylphenyl)acetic acid. Canonical SMILES: CC1=C(C)C(CC(O)=O)=CC=C1. Density: 1.1±0.1 g/cm3. Product ID: ACM30981987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BRN-0096;2,3-DIMETHYLBENZENEBORONIC ACID;2,3-DIMETHYLPHENYLBORONIC ACID;RARECHEM AH PB 0184;O-XYLENE-3-BORONIC ACID;2,3-Dimethylphenylboronic;2,3-DIMETHYLBENZENEBORONIC ACID 98%;2,3-Dimethylphenylboronic Acid (contains varying amounts of Anhydride). Product Category: Boronic Acids. CAS No. 183158-34-1. Molecular formula: C8H11BO2. Mole weight: 149.98. Purity: 0.98. Product ID: ACM183158341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 0.5 M in THF. Group: Organometallic reagents. |  |
| 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-Dimethylphenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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-Dimethylstyrene | 2,3-Dimethylstyrene is a versatile chemical compound, finding its remarkable utility in the intricate research of nefarious afflictions of cancer, cardiovascular strife and neurological enigmas. Synonyms: Benzene, 1-ethenyl-2,3-dimethyl-; 1,2-Dimethyl-3-Vinylbenzene; Vinylxylene; Vinylxylol. Grade: >95%. CAS No. 40243-75-2. Molecular formula: C10H12. Mole weight: 132.21. | |
| 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-Dimethyl thiophenol | 2,3-Dimethyl thiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dimethylbenzenethiol;Benzenethiol, 2,3-dimethyl-;Einecs 242-586-2. Product Category: Heterocyclic Organic Compound. CAS No. 18800-51-6. Molecular formula: C8H10S. Mole weight: 138.23. Purity: 0.96. IUPACName: 2,3-dimethylbenzenethiol. Canonical SMILES: CC1=C(C(=CC=C1)S)C. Density: 1.027 g/cm³. ECNumber: 242-586-2. Product ID: ACM18800516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(4-Methoxyphenyl)methyl]-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride | 2,3-di-O-[(4-Methoxyphenyl)methyl]-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride. Synonyms: 1-Deoxy-1-fluoro-4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranoside; 2,3-di-O-(4-methoxybenzyl)-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride. Molecular formula: C29H31FO7. Mole weight: 510.56. | |
| 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-4,6-O-benzylidene-N-Cbz-1-deoxynojirimycin | 2,3-Di-O-acetyl-4,6-O-benzylidene-N-Cbz-1-deoxynojirimycin. Synonyms: N-Benzyloxycarbonyl-4,6-O-phenylmethylene DNJ 2,3-diacetate; (4aR,7S,8R,8aR)-7,8-bis(Acetyloxy)hexahydro-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid phenylmethyl ester. CAS No. 2124269-54-9. Molecular formula: C25H27NO8. Mole weight: 469.49. | |
| 2',3'-Di-O-acetyl-4-N-benzoylcytidine | 2',3'-Di-O-acetyl-4-N-benzoylcytidine is a potent antiviral precursor. With a primary function specifically aligned towards the inhibition of HIV-1 reverse transcriptase, it effectively acts as an impediment in the intricate labyrinth of the HIV replication process. Synonyms: Cytidine, N-benzoyl-, 2',3'-diacetate; N-Benzoyl-2'-O,3'-O-diacetylcytidine; (2R,3R,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 99519-17-2. Molecular formula: C20H21N3O8. Mole weight: 431.40. | |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Synonyms: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). Grade: ≥97% by HPLC. CAS No. 161599-46-8. Molecular formula: C13H16FN3O6. Mole weight: 329.29. | |
| 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-N-[(2-methylbutoxy)carbonyl]cytidine | A protected cytidine derivative. Synonyms: 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine 2',3'-Diacetate. Grade: 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. Grade: 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-(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. Grade: 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. Grade: 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',3'-Diacetyl Uridine; 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. Grade: ≥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. CAS No. 68715-47-9. 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. Molecular formula: C18H14O6. Mole weight: 326.30. | |
| 2',3'-Di-O-benzoyl-N6-benzoyl-L-adenosine | 2',3'-Di-O-benzoyl-N6-benzoyl-L-adenosine, a specialized compound extensively employed in the biomedical sector, demonstrates tremendous promise as an antiviral entity, effectively combatting a wide array of ailments induced by viral invasions. Remarkably efficient in impeding the replication of specific viruses, this remarkable agent exhibits immense potential for advancing the realm of antiviral therapeutics and pharmaceutical interventions. Synonyms: Benzamide, N-[9-(2,3-di-O-benzoyl-β-L-ribofuranosyl)-9H-purin-6-yl]-; N-[9-(2,3-Di-O-benzoyl-β-L-ribofuranosyl)-9H-purin-6-yl]benzamide; N6,2',3'-O-tribenzoyl-L-adenosine; N6-benzoyl-9-(2',3'-di-O-benzoyl-β-L-ribofuranosyl)adenine; (2S,3S,4S,5S)-2-(6-benzamido-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate. CAS No. 200562-12-5. Molecular formula: C31H25N5O7. Mole weight: 579.56. | |
| 2',3'-Di-O-benzoyluridine | 2',3'-Di-O-benzoyluridine is a pyrimidine nucleoside derivative, instrumental in the synthesis of selected antiviral medications. Predominantly, it is utilized in research of targeting Hepatitis B. Additionally, it holds latent capacities for deployment in analyzing ribonucleotide reductase inhibitors' practicalities and performances. Synonyms: 2',3'-O-dibenzoyluridine; 2',3'-dibenzoyluridine; 2',3'-di-O-benzoyluridine; uridine 2',3'-dibenzoate; 1-(2,3-Di-O-benzoylpentofuranosyl)-4-hydroxypyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate. Grade: 95%. CAS No. 50408-20-3. Molecular formula: C23H20N2O8. Mole weight: 452.41. | |
| 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose | 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose, an esteemed compound of immense significance in the realm of biomedicine, has garnered attention due to its inherent potential for multifaceted applications. Widely employed in the synthesis of pharmaceutical drugs, this compound holds immense promise in combating a diverse array of ailments. Synonyms: D-Glucopyranose, 4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-. CAS No. 471863-88-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 2,3-Di-O-benzyl-4-deoxy-L-fucose | 2,3-Di-O-benzyl-4-deoxy-L-fucose is a vital component in the biomedical industry. Its applications include its use in the synthesis of potential antitumor drug derivatives and the treatment of various diseases related to irregular glycogen metabolism. Synonyms: 2,3-Di-O-benzyl-4,6-dideoxy-L-xylo-hexose. CAS No. 191036-43-8. Molecular formula: C20H24O4. Mole weight: 328.40. | |
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