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| Product | Description | |
|---|---|---|
| 2,3-Dimethylbutanoic acid | 2,3-Dimethylbutanoic acid. Alternative Names: 2,3-Dimethylbutanoic acid;2,3-Dimethylbutyric acid;2,3,3-Trimethylpropionic acid. CAS No. 14287-61-7. Product ID: ACM14287617. Molecular formula: C6H12O2. Mole weight: 116.16. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3-Dimethylbutanoic Acid | 2,3-Dimethylbutanoic Acid is a general chemical reactant used in various organic syntheses. Used in the synthesis of antiallodynic and anticonvulsant activity of amide amide and urea derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 14287-61-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. |  Worldwide |
| 2,3-Dimethylbutyl Chloroformate | 2,3-Dimethylbutyl Chloroformate is used to prepare phenyl (piperazinylphenyl) pyrazolo[1, 5-a]pyrimidinylamine derivatives for use as Lck inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215109-12-8. Pack Sizes: 1g, 10g. Molecular Formula: C7H13ClO2, Molecular Weight: 164.63. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-cyclodextrin-6-hydrogen sulfate, sodium salt | 2,3-Dimethyl-cyclodextrin-6-hydrogen sulfate, sodium salt, a remarkably versatile compound extensively employed in the field of biomedical research, represents a paramount breakthrough. In its pivotal role as a complexing agent, it unfailingly amplifies the solubility and durability of an array of pharmaceutical compounds. This extraordinary product exhibits unparalleled efficacy when employed in the formulation of drug delivery mechanisms designed to tackle a multitude of debilitating ailments, including but not limited to cancer, cardiovascular afflictions, and neurologic disorders. Alternative Names: Heptakis(2,3-di-O-methyl-6-O-sulfo)-b-cyclodextrin heptasodium salt; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), sodium salt (1:7); 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradeca-O-methyl-β-cyclodextrin, heptakis(hydrogen sulfate), heptasodium salt; Heptakis(2,3-di-O-methyl-6-O-sulfo)-β-cyclodextrin sodium salt; Heptakis(2,3-dimethyl-6-sulfato)-β-cyclodextrin sodium salt; Sodium heptakis(2,3-dimethyl-6-sulfato)-β-cyclodextrin. CAS No. 201346-23-8. Molecular formula: C56H91Na7O56S7. Mole weight: 2045.64. |  |
| 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. Alternative Names: 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: Typically in stock: 1g, 5g. Mole weight: 128.26. MP/BP: B.P. 140. Order No: FR-2239. |  Frinton Laboratories |
| 2,3-Dimethylhexane | Liquid, d20 0.71, 99%. CAS No. 584-94-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 114.23. MP/BP: B.P. 115. Order No: FR-2595. | 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-Dimethylhippuric acid | 2,3-Dimethylhippuric acid. Alternative Names: 2,3-DIMETHYLHIPPURIC ACID;UKRORGSYN-BB BBV-024278. CAS No. 187980-99-0. Product ID: ACM187980990. Molecular formula: C11H13NO3. Mole weight: 207.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethylhydroquinone | Cream powder, 99%. Synonym: 1,4-Dihydroxy-2,3-dimethylbenzene. CAS No. 608-43-5. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 138.17. MP/BP: M.P. 223-225. Order No: FR-0404. | Frinton Laboratories |
| 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-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 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 (CAS# 581-40-8) is a useful research chemical. Alternative Names: 2,3-dimethylnaphthalene. CAS No. 581-40-8. Molecular formula: C12H12. Mole weight: 156.22. | |
| 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. CAS No. 581-40-8. Purity: >98.0%. Product ID: FFC-AR-581408. Molecular formula: C12H12. Mole weight: 156.22. IUPAC Name: 2,3-dimethylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 2,3-Dimethyl-1,4-naphthoquinone; Vitamin K2 Impurity 07. CAS No. 2197-57-1. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 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. Alternative Names: 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: Typically in stock: 10g, 50g. Mole weight: 100.21. MP/BP: B.P. 89-90. Order No: FR-2123. | 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. 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. 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). CAS No. 183158-34-1. Purity: 98%. Product ID: ACM183158341. Molecular formula: C8H11BO2. Mole weight: 149.98. Alfa Chemistry - ISO 9001:32057 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-Dimethylphenylhydrazine hydrochloride | 2,3-Dimethylphenylhydrazine hydrochloride. CAS No. 123333-92-6. Product ID: ACM123333926. Molecular formula: C8H12N2?HCl. Mole weight: 172.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 134640-85-0. Molecular formula: C8H9BrMg. Mole weight: 209.37g/mol. IUPAC Name: magnesium;1,2-dimethylbenzene-6-ide;bromide. SMILES: CC1=CC=C[C-]=C1C.[Mg+2].[Br-]. InChI: InChI=1S/C8H9.BrH.Mg/c1-7-5-3-4-6-8(7)2;;/h3-5H,1-2H3;1H;/q-1;;+2/p-1. |  |
| 2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE | 2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE. CAS No. 134640-85-0. Product ID: ACM134640850. Molecular formula: C8H9BrMg. Mole weight: 209.37g/mol. IUPAC Name: magnesium;1,2-dimethylbenzene-6-ide;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-DIMETHYLPHENYLZINC IODIDE | 2,3-DIMETHYLPHENYLZINC IODIDE. CAS No. 312692-94-7. Molecular formula: C8H9IZn. Mole weight: 297.4g/mol. IUPAC Name: 1,2-dimethylbenzene-6-ide;iodozinc(1+). SMILES: CC1=CC=C[C-]=C1C.[Zn+]I. InChI: InChI=1S/C8H9.HI.Zn/c1-7-5-3-4-6-8(7)2;;/h3-5H,1-2H3;1H;/q-1;;+2/p-1. | |
| 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 (CAS# 5910-89-4) is a useful research chemical. Alternative Names: 2,3-dimethylpyrazine. Grades: 98 %. CAS No. 5910-89-4. Molecular formula: C6H8N2. Mole weight: 108.14. | |
| 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-dimethylquinoline | 2,3-dimethylquinoline. Alternative Names: Quinoline, 2,3-dimethyl-. CAS No. 1721-89-7. Product ID: FFC-AR-1721897. Molecular formula: C11H11N. Mole weight: 157.21. IUPAC Name: 2,3-dimethylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethyl-quinoxaline-6-carboxylic acid | 2,3-Dimethyl-quinoxaline-6-carboxylic acid. CAS No. 17635-26-6. Product ID: ACM17635266. Molecular formula: C11H10N2O2. Mole weight: 202.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 2,3-dimethylbenzenethiol;Benzenethiol, 2,3-dimethyl-;Einecs 242-586-2. CAS No. 18800-51-6. Purity: 96%. Product ID: ACM18800516. Molecular formula: C8H10S. Mole weight: 138.23. IUPAC Name: 2,3-dimethylbenzenethiol. ECNumber: 242-586-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dinitronaphthalene | 2,3-Dinitronaphthalene. CAS No. 1875-63-4. Product ID: ACM1875634. Alfa Chemistry - ISO 9001:32057 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-Dinitropyridine | 2,3-Dinitropyridine. Alternative Names: 2,3-DINITROPYRIDINE. CAS No. 14916-60-0. Product ID: ACM14916600. Molecular formula: C5H3N3O4. Mole weight: 169.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dinor-12-oxo-10,15(Z)-phytodienoic acid | 2,3-Dinor-12-oxo-10,15(Z)-phytodienoic acid. Alternative Names: (1S,5S)-4-Oxo-5-(2Z)-2-penten-1-yl-2-cyclopentene-1-hexanoic acid, 2-Cyclopentene-1-hexanoic acid. CAS No. 197247-23-7. Purity: >98.0%. Product ID: FFC-AR-197247237. Molecular formula: C16H24O3. Mole weight: 264.36. IUPAC Name: 6-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]hexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 | 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 | 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 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. Alternative Names: 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-[(3-methylbutoxy)carbonyl]cytidine | A protected cytidine derivative. 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: 96%. CAS No. 162204-22-0. Molecular formula: C19H26FN3O8. Mole weight: 443.42. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 29108-90-5. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
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