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| Product | Description | |
|---|---|---|
| 2,6-Dimethylmorpholine | 2,6-Dimethylmorpholine. CAS No: 141-91-3 |  Sarchem Laboratories New Jersey NJ |
| 2,6-Dimethylmorpholine-4-carbothioic acid 2-[1-[3-isoquinolyl]ethyl]hy drazide | Heterocyclic Organic Compound. CAS No. 100650-46-2. Catalog: ACM100650462. |  |
| 2,6-Dimethylnaphthalene | 2,6-Dimethylnaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 581-42-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H12. US Biological Life Sciences. |  Worldwide |
| 2,6-Dimethylnaphthalene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H12. CAS No. 581-42-0. Prepack ID 33837184-1g. Molecular Weight 156.22. See USA prepack pricing. |  |
| 2,6-Dimethylnicotinic acid | 2,6-Dimethylnicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5860-71-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-nicotinic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 127067-18-9, SureCN12500156, AGN-PC-002Q7A, Methyl 2,6-dimethylnicotinate, CTK8G7478, AKOS010485996, AK-78486, 2,6-DIMETHYL-NICOTINIC ACID METHYL ESTER, 3-Pyridinecarboxylic acid, 2,6-dimethyl-, methyl ester. CAS No. 127067-18-9. Molecular formula: C9H11NO2. Mole weight: 165.1914. Purity: 0.97. IUPACName: methyl 2,6-dimethylpyridine-3-carboxylate. Canonical SMILES: CC1=NC(=C(C=C1)C(=O)OC)C. Catalog: ACM127067189. | |
| 2,6-Dimethyloctane-1,8-diol | 2,6-Dimethyloctane-1,8-diol is a glycosidically bound aroma compound in the Prunus species, in particular P. persica, L. or the peach fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 75656-41-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H22O2, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenol | 2,6-Dimethylphenol. Group: Biochemicals. Alternative Names: 2,6-Xylenol; 1-Hydroxy-2,6-dimethylbenzene; 2,6-Dimethylphenol; NSC 2123. Grades: Highly Purified. CAS No. 576-26-1. Pack Sizes: 10g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenol-3,4,5-d3 | 2,6-Dimethylphenol-3,4,5-d3. Group: Biochemicals. Grades: Highly Purified. CAS No. 285132-85-6. Pack Sizes: 10mg. Molecular Formula: C8H6D4O, Molecular Weight: 126.19. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenylacetic acid | 2,6-Dimethylphenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 938-50-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenylboronic acid | (2,6-Dimethylphenyl)boronic acid 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. 100379-00-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W002725. |  |
| 2,6-Dimethylphenylboronic acid | Boronic Acids. Alternative Names: 2,6-DIMETHYLPHENYLBORONIC ACID;2,6-DIMETHYLBENZENEBORONIC ACID;AKOS BRN-0223;RARECHEM AH PB 0195;2,6-Dimethylphenylboronic;2,6-Dimethylbenzeneboronic acid 97%;2,6-Dimethylphenylboronic Acid (contains varying amounts of Anhydride);m-Xylene-2-boronic Acid. CAS No. 100379-00-8. Molecular formula: C8H11BO2. Mole weight: 149.98. Appearance: White crystalline powder. Purity: 0.98. IUPACName: (2,6-dimethylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC=C1C)C)(O)O. Density: 1.07g/cm³. ECNumber: 600-084-4. Catalog: ACM100379008. | |
| 2,6-Dimethylphenylboronic acid | 2,6-Dimethylphenylboronic acid. Group: Salt. Alternative Names: 2,6-DIMETHYLPHENYLBORONIC ACID; 2,6-DIMETHYLBENZENEBORONIC ACID; AKOS BRN-0223; RARECHEM AH PB 0195; 2,6-Dimethylphenylboronic; 2,6-Dimethylbenzeneboronic acid 97%; 2,6-Dimethylphenylboronic Acid (contains varying amounts of Anhydride); m-Xylene-2-boronic Acid. CAS No. 100379-00-8. Product ID: (2,6-dimethylphenyl)boronic acid. Molecular formula: 149.98. Mole weight: C8< / sub>H11< / sub>BO2< / sub>. B(C1=C(C=CC=C1C)C)(O)O. ZXDTWWZIHJEZOG-UHFFFAOYSA-N. 98%. |  |
| 2,6-Dimethylphenylboronic Acid | 2,6-Dimethylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100379-00-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11BO2, Molecular Weight: 149.979999999999. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenylboronic acid MIDA ester | 2,6-Dimethylphenylboronic acid MIDA ester. Group: Salt. Product ID: 2-(2,6-dimethylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 261.08g/mol. Mole weight: C13H16BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=C (C=CC=C2C)C. InChI=1S/C13H16BNO4/c1-9-5-4-6-10 (2)13 (9)14-18-11 (16)7-15 (3)8-12 (17)19-14/h4-6H, 7-8H2, 1-3H3. DFYUBULBBZGRLF-UHFFFAOYSA-N. | |
| 2, 6-Di methyl phenylhydrazine hydrochloride | 2, 6-Di methyl phenylhydrazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2538-61-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2, 6-Di methyl phenylhydrazine hydrochloride 98+% (HPLC) | 2, 6-Di methyl phenylhydrazine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenyl isocyanate | 2,6-Dimethylphenyl isocyanate has been used in the preparation of: 1. derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography. 2. tris( 2,6-dimethylphenylimido)methylrhenium (VII). 3. 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Group: Solvents. Alternative Names: 2,6-dimethyl-5-bromophenyl isocyanate Benzene,2-isocyanato-1,3-dimethyl. CAS No. 28556-81-2. Molecular formula: C9H9NO. Mole weight: 147.18. IUPACName: 2-isocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=O. Density: 1.057 g/mL. Catalog: ACM28556812. | |
| 2,6-Dimethylphenyl Isocyanate | 2,6-Dimethylphenyl Isocyanate is used in the synthesis of Lidamidine Hydrochloride (L397790). It can be found in anaerobic-acidification-anoxic-aerobic (A1-A2-O) biofilm systems; a system used for treating coal coking wastewater to remove organic compounds and nitrogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 28556-81-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenyl isothiocyanate | 2,6-Dimethylphenyl isocyanate has been used in the preparation of derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography, tris( 2,6-dimethylphenylimido)methylrhenium (VII), 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Group: Solvents. Alternative Names: 1-isothiocyanato-2,6-dimethyl-benzene Benzene,2-isothiocyanato-1,3-dimethyl. CAS No. 19241-16-8. Molecular formula: C9H9NS. Mole weight: 163.24. IUPACName: 2-isothiocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=S. Density: 1.0±0.1 g/cm3. ECNumber: 242-906-0. Catalog: ACM19241168. | |
| 2,6-Dimethylphenyl isothiocyanate | 2,6-Dimethylphenyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 19241-16-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9NS. US Biological Life Sciences. | Worldwide |
| 2, 6-Di methyl phenylpropionate | 2, 6-Di methyl phenylpropionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2 6-DIMETHYLPHENYLZINC IODIDE 0.5M | 2 6-DIMETHYLPHENYLZINC IODIDE 0.5M. Group: Salt. CAS No. 282727-21-3. Product ID: 1,3-dimethylbenzene-2-ide; iodozinc(1+). Molecular formula: 297.4g/mol. Mole weight: C8H9IZn. CC1=[C-]C(=CC=C1)C.[Zn+]I. InChI=1S/C8H9. HI. Zn/c1-7-4-3-5-8(2)6-7; ; /h3-5H, 1-2H3; 1H; /q-1; ; +2/p-1. ICFSRUQUABCSLN-UHFFFAOYSA-M. | |
| 2,6-Dimethylpiperazine | 2,6-Dimethylpiperazine. CAS No: 108-49-6 | Sarchem Laboratories New Jersey NJ |
| 2,6-Dimethylpiperazine | Heterocyclic Organic Compound. CAS No. 108-49-6. Molecular formula: C6H14N2. Mole weight: 114.19. Purity: 0.98. Catalog: ACM108496. | |
| 2,6-Dimethylpiperazine | 2,6-Dimethylpiperazine. Group: Biochemicals. Alternative Names: 2,6-Dimethylpiperazine; 3,5-Dimethylpiperazine; NSC 49197. Grades: Highly Purified. CAS No. 108-49-6. Pack Sizes: 2.5g. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylpiperazine | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C6H14N2. CAS No. 108-49-6. Prepack ID 41165860-5g. Molecular Weight 114.19. See USA prepack pricing. | |
| 2,6-Dimethylpiperidin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,6-DIMETHYLPIPERIDIN-4-ONE HYDROCHLORIDE. CAS No. 1005397-62-5. Molecular formula: C7H14ClNO. Mole weight: 163.64516. Purity: 0.96. IUPACName: 2,6-dimethylpiperidin-4-one;hydrochloride. Canonical SMILES: CC1CC(=O)CC(N1)C.Cl. Catalog: ACM1005397625. | |
| 2,6-Dimethylpiperidine | 2,6-Dimethylpiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 504-03-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H15N, Molecular Weight: 113.2. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylpyran-4(4H)-thione | Heterocyclic Organic Compound. Alternative Names: F1029-0068; 2.6-Dimethyl-4-thiopyron; 2,6-Dimethyl-4H-pyran-4-thione; 2,6-dimethyl-pyran-4-thione; 2,6-Dimethyl-4-thiopyrone; 2,6-Dimethyl-pyran-4-thion; 4H-Pyran-4-thione,2,6-dimethyl. CAS No. 1004-37-1. Molecular formula: C7H8OS. Mole weight: 140.202820 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylpyran-4-thione. Density: 1.13g/cm³. Catalog: ACM1004371. | |
| 2,6-Dimethylpyrazine | 2,6-Dimethylpyrazine is a key aroma compound in Boletus edulis [1]. Uses: Scientific research. Group: Natural products. CAS No. 108-50-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W040790. | |
| 2,6-Dimethylpyrazine | Heterocyclic Organic Compound. CAS No. 108-50-9. Molecular formula: C6H8N2. Mole weight: 108.14. Appearance: Clear, colorless liquid. Purity: >98.0%(GC)(T). Density: 0.997 g/cm³. Catalog: ACM108509. | |
| 2,6-Dimethyl pyrazine | 2,6-Dimethyl pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-50-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylpyridin-4-ylamine ≥95% (HPLC) | 2,6-Dimethylpyridin-4-ylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylpyridine | Dimethylpyridine. CAS No. 108-48-5. Categories: 2,6-lutidine. |  Pennsylvania PA |
| 2,6-dimethyl-pyridine-3-boronic acid | 2,6-dimethyl-pyridine-3-boronic acid. Group: Salt. Product ID: (2,6-dimethylpyridin-3-yl)boronic acid. Molecular formula: 150.97g/mol. Mole weight: C7H10BNO2. B(C1=C(N=C(C=C1)C)C)(O)O. InChI=1S/C7H10BNO2/c1-5-3-4-7 (8 (10)11)6 (2)9-5/h3-4, 10-11H, 1-2H3. OZGKXVIJOMDZCP-UHFFFAOYSA-N. | |
| 2,6-Dimethylpyridine-3-boronic acid | 2,6-Dimethylpyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 693774-55-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10BNO2, Molecular Weight: 150.97. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylpyridine-3-boronic acid pinacol ester | 2,6-Dimethylpyridine-3-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 693774-10-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20BNO2, Molecular Weight: 233.11. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-pyridine-3-carbaldehyde | 2,6-Dimethyl-pyridine-3-carbaldehyde. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-3-formylpyridine. Grades: Highly Purified. CAS No. 650141-20-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-pyridine-3-carbaldehyde ≥97% | 2,6-Dimethyl-pyridine-3-carbaldehyde ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 650141-20-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-pyridine-4-boronic acid | 2,6-Dimethyl-pyridine-4-boronic acid. Group: other electronic materials. Alternative Names: 2,6-Dimethyl-pyridine-4-boronic acid; 6-diMethylpyridin-4-yl-4-boronic acid; (2,6-DiMethylpyridin-4-yl)boronic acid; 2,6-diMethylpyridin-4-yl-4-boronic acid; B-(2,6-dimethyl-4-pyridinyl)-Boronic acid. CAS No. 846548-44-5. Product ID: (2,6-dimethylpyridin-4-yl)boronic acid. Molecular formula: 150.97g/mol. Mole weight: C7H10BNO2. B(C1=CC(=NC(=C1)C)C)(O)O. InChI=1S/C7H10BNO2/c1-5-3-7 (8 (10)11)4-6 (2)9-5/h3-4, 10-11H, 1-2H3. ALGDKINLACWIRM-UHFFFAOYSA-N. | |
| 2,6-Dimethylpyridine-4-boronic acid, pinacol ester | 2,6-Dimethylpyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 325142-95-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20BNO2, Molecular Weight: 233.11. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylpyridine N-oxide | Heterocyclic Organic Compound. CAS No. 1073-23-0. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: >96.0%(T). Catalog: ACM1073230. | |
| 2,6-Dimethylpyridinium p-Toluenesulfonate | 2,6-Dimethylpyridinium p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 2,6-Litidinium p-Toluenesulfonate. Grades: Highly Purified. CAS No. 93471-41-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-quinolin-5-ylamine | Heterocyclic Organic Compound. Alternative Names: 2,6-dimethylquinolin-5-amine, 2,6-Dimethyl-quinolin-5-ylamine, SBB010547, 2,6-dimethyl-5-quinolylamine, BAS 00827939, AC1NMY1D, SureCN564343, CTK6C0688, MolPort-000-527-075, BBL018592, STK007272, ZINC00249512, AKOS000270349, AG-A-27008, MCULE-4013019892, ST45174853, 116632-59-8. CAS No. 116632-59-8. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: 2,6-dimethylquinolin-5-amine. Canonical SMILES: CC1=C(C2=C(C=C1)N=C(C=C2)C)N. Catalog: ACM116632598. | |
| 2,6-Dimethyl-quinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00286140, CID6943769, 104175-33-9. CAS No. 104175-33-9. Molecular formula: C12H11NO2. Mole weight: 201.221. Purity: 0.96. IUPACName: 2,6-dimethylquinoline-4-carboxylate. Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C. Density: 1.243g/cm³. Catalog: ACM104175339. | |
| 2,6-Dimethylthiophenol | 2,6-Dimethylthiophenol acts as a reagent in the study and discovery of phenoxyindazoles and phenylthioindazoles as RORγ inverse agonists, phenylthiomethyl-benzoindole derivative preparation, SAR and 5-LOX inhibition, preparation, SAR and anticancer activities of thioxanthones and dioxidethioxanthone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-72-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H10S, Molecular Weight: 138.229999999999. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-trans-2,6-octadiene | 2,6-Dimethyl-trans-2,6-octadiene is an intermediate used in the synthesis of dihydrofurocoumarins and furocoumarins via silver(I)/Celite promoted oxidative cycloaddition of 4-hydroxycoumarins to olefins. Group: Biochemicals. Grades: Highly Purified. CAS No. 2609-23-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18. US Biological Life Sciences. | Worldwide |
| 2,6-Dinitro-3-pyridinol | 2,6-Dinitro-3-pyridinol was used as a reagent in the synthesis of pyrimidinediamine derivatives which may act as Syk protease inhibitors and can be used in drug development for treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 15128-91-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H3N3O5, Molecular Weight: 185.09. US Biological Life Sciences. | Worldwide |
| 2,6-Dinitroaniline | 2,6-Dinitroaniline. CAS No: 606-22-4 | Sarchem Laboratories New Jersey NJ |
| 2,6-Dinitrobenzonitrile | 2,6-Dinitrobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 35213-00-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3N3O4, Molecular Weight: 193.12. US Biological Life Sciences. | Worldwide |
| 2,6-Dinitro-p-cresol;2,6-dinitro-4-methylphenol | 2,6-Dinitro-p-cresol;2,6-dinitro-4-methylphenol. Group: other glass and ceramic materials. CAS No. 609-93-8. Product ID: 4-methyl-2,6-dinitrophenol. Molecular formula: 198.13g/mol. Mole weight: C7H6N2O5. CC1=CC (=C (C (=C1)[N+] (=O)[O-])O)[N+] (=O)[O-]. InChI=1S/C7H6N2O5/c1-4-2-5 (8 (11)12)7 (10)6 (3-4)9 (13)14/h2-3, 10H, 1H3. HOYRZHJJAHRMLL-UHFFFAOYSA-N. | |
| 2,6-Dinitro-p-cresol (wetted with ca. 20% Water, containing 25g on a dry weight basis) | 2,6-Dinitro-p-cresol (wetted with ca. 20% Water, containing 25g on a dry weight basis). Group: Biochemicals. Grades: Highly Purified. CAS No. 609-93-8. Pack Sizes: 5g, 25g, 50g, 100g, 250g. Molecular Formula: C7H6N2O5. US Biological Life Sciences. | Worldwide |
| 2,6-Dinitrotoluene | 2,6-Dinitrotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-20-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-di-n-pentyl-gamma-cyclodextrin | 2,6-di-n-pentyl-gamma-cyclodextrin is a versatile inclusion complexing agent used in the biomedical industry. It plays a vital role in drug delivery systems by encapsulating hydrophobic drugs. With its unique structure, it enhances solubility and stability of drugs. Synonyms: Octakis-(2,6-di-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C128H240O40. Mole weight: 2419.25. |  |
| 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate | 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate is a reagent facilitating the synthesis of intricate carbohydrates and glycoconjugates.This substantive merchandise harbors remarkable utilities in drug development, predominantly enabling the precise adaptation of biologically potent molecules alongside the formation of innovative therapeutic agents, effectively challenging formidable maladies such as cancer and infectious diseases. Molecular formula: C26H28Cl3NO8. Mole weight: 588.86. | |
| 2,6-Di-O-benzoyl-methyl-a-D-glucopyranoside | 2,6-Di-O-benzoyl-methyl-α-D-glucopyranoside is a valuable compound in the biomedical industry primarily utilized in drug development and research. Due to its unique chemical structure, it is widely used as a reagent in the synthesis and modification of glucose-based drugs. This compound demonstrates potential in treating various metabolic disorders, including diabetes and obesity, by targeting glucose metabolism pathways. Synonyms: [(2R,3S,4S,5R,6S)-5-benzoyloxy-3,4-dihydroxy-6-methoxyoxan-2-yl]methyl benzoate; methyl 2,6-di-O-benzoyl-alpha-d-glucopyranoside. CAS No. 26927-44-6. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| 2,6-Di-O-benzylmyoinositol | Heterocyclic Organic Compound. Alternative Names: 2,6-di-O-benzylmyoinositol. CAS No. 115015-97-9. Molecular formula: C20H24O6. Mole weight: 360.400960 [g/mol]. Purity: 0.96. IUPACName: (1S,3R,4R,6R)-4,6-bis(phenylmethoxy)cyclohexane-1,2,3,5-tetrol. Canonical SMILES: C1=CC=C (C=C1)COC2C (C (C (C (C2O)OCC3=CC=CC=C3)O)O)O. Density: 1.34g/cm³. Catalog: ACM115015979. | |
| 2,6-Di-O-Carboxymethyl-D-glucose | 2,6-Di-O-Carboxymethyl-D-glucose, a complex chemical entity, represents an indispensable component in the process of bioconjugate preparation. Its versatility extends to nanoparticle surface modification substrates, ushering in improved stability, while simultaneously enhancing biocompatibility. Its exceptional attributes further facilitate drug delivery systems while proficiently crossing through cell membranes. Synonyms: 2,6-DI-O-CARBOXYMETHYL-D-GLUCOSE; 95350-37-1; [(3R,4S,5R,6R)-7-carboxyoxy-4,5,6-trihydroxy-2-oxoheptan-3-yl] hydrogen carbonate. CAS No. 95350-37-1. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,6-di-O-methyl-3-O-n-pentyl-gamma-cyclodextrin | 2,6-di-O-methyl-3-O-n-pentyl-gamma-cyclodextrin is a derivative of cyclodextrin with encapsulation properties offering promising potential as a drug delivery agent. Through strategic structural modifications, solubility, stability, and bioavailability of drugs witness a remarkable surge, ultimately elevating their therapeutic efficacy. Synonyms: Octakis-(2,6-di-O-methyl-3-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C104H192O40. Mole weight: 2082.61. | |
| 2,6-Di-O-methyl-beta-cyclodextrin | 2,6-Di-O-methyl-beta-cyclodextrin. Group: Macrocycles. Alternative Names: DIMETHYL BETA-CYCLODEXTRIN; DIMEB; HEPTAKIS(2,6-DI-O-METHYL)-BETA-CYCLODEXTRIN; 2,6-DI-O-METHYL-BETA-CYCLODEXTRIN; 6(supa), 6(supb), 6(supc), 6(supd), 6(supe), 6(supf), 6(supg)-tetradeca-o-g; beta-cyclodextrin, 2(supa), 2(supb), 2(supc), 2(supd), 2(supe), 2(supf), 2(sup; heptakis(2,6-o-dimethyl)beta-cyclodextrin; HEPTAKIS(2,6-DI-O-METHYL)-B-*CYCLODEXTRI N. CAS No. 51166-71-3. Molecular formula: 1331.36. Mole weight: C56< / sub>H98< / sub>O35< / sub>. | |
| 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin is a compound represents a modified derivative of cyclodextrin. Serving as a highly effective mechanism for drug delivery, it profoundly amplifies the solubility and durability of hydrophobic drugs. Its diverse applications encompass the research of a myriad of diseases, notably cancer, cardiovascular maladies, as well as neurodegenerative disorders. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-acetyl)-γ-cyclodextrin. Molecular formula: C144H256O48. Mole weight: 2755.54. | |
| 2,6-di-O-n-pentyl-3-O-n-butyryl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-n-butyryl-gamma-cyclodextrin is a biomedical compound with the application in revolutionizing drug delivery systems. Its multifaceted attributes encompass augmenting drug solubility, bolstering stability, and elevating bioavailability. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-n-butyryl)-γ-cyclodextrin. Molecular formula: C160H288O48. Mole weight: 2979.97. | |
| 2,6-di-O-n-pentyl-3-O-trifluroacetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-trifluroacetyl-gamma-cyclodextrin is a versatile compound with strong drug-delivery properties, enhancing the solubility and stability of various drugs. Additionally, it shows promising potential in treating diseases such as cancer, Alzheimer's, and cardiovascular disorders by facilitating targeted drug delivery and improving therapeutic efficacy. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-trifluoroacetyl)-γ-cyclodextrin. Molecular formula: C144H232F24O48. Mole weight: 3187.32. | |
| 2,6-Di-O-tert-butyldimethylsilyl)-b-cyclodextrin | 2,6-Di-O-tert-butyldimethylsilyl)-b-cyclodextrin is an excipient in drug formulation to enhance drug solubility and stability. This compound aids in the development of various diseases by improving drug delivery efficiency, particularly for poorly soluble drugs. Synonyms: Heptakis-(2,6-di-O-tert-butyldimethylsilyl)-b-cyclodextrin 2,6-Di-TBDMS-b-cyclodextrin. CAS No. 84346-53-2. Molecular formula: C126H266O35Si14. Mole weight: 2734.64. | |
| 2,6-Dioxa-9-azaspiro[4.5]decane | 2,6-Dioxa-9-azaspiro[4.5]decane, is a building block used in various chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 923277-59-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H13NO2, Molecular Weight: 143.18. US Biological Life Sciences. | Worldwide |
| 2,6-Dioxo-4-piperidinecarboxylic Acid | 2,6-Dioxo-4-piperidinecarboxylic Acid is used as a reagent in the synthesis of thiazoline analogs of epiderstatin as new inhibitors of cell cycle of tsFT-210 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 6973-55-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H7NO4, Molecular Weight: 157.12. US Biological Life Sciences. | Worldwide |
| 2,6-dioxo-6-phenylhexa-3-enoate hydrolase | Cleaves the products from biphenol, 3-isopropylcatechol and 3-methylcatechol produced by EC 1.13.11.39 biphenyl-2,3-diol 1,2-dioxygenase, by ring-fission at a -CO-C bond. Involved in the breakdown of biphenyl-related compounds by Pseudomonas sp. Group: Enzymes. Synonyms: HOHPDA hydrolase. Enzyme Commission Number: EC 3.7.1.8. CAS No. 102925-38-2. 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-4737; 2,6-dioxo-6-phenylhexa-3-enoate hydrolase; EC 3.7.1.8; 102925-38-2; HOHPDA hydrolase. Cat No: EXWM-4737. |  |
| 2,6-Di(phenyl)-1H-1,3,5-triazin-4-one | 2,6-Di(phenyl)-1H-1,3,5-triazin-4-one. Group: Small molecule semiconductor building blocks. Alternative Names: Maybridge1_006026, MLS000850691, 4,6-Diphenyl-1,3,5-triazin-2-ol, HMS558J20, MolPort-002-913-401, NSC288740, CID15962, s-Triazin-2(1H)-one, 4,6-diphenyl-, SMR000456708, 1,3,5-Triazin-2(1H)-one, 4,6-diphenyl-, AC-907/25005275, SR-01000640564-1, 1917-44-8. CAS No. 1917-44-8. Product ID: 2,6-diphenyl-1H-1,3,5-triazin-4-one. Molecular formula: 249.267 g/mol. Mole weight: C15< / sub>H11< / sub>N3< / sub>O. C1=CC=C (C=C1)C2=NC (=O)N=C (N2)C3=CC=CC=C3. KODLDJGSBFMSDG-UHFFFAOYSA-N. 96%. | |
| 2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate | Heterocyclic Organic Compound. Alternative Names: 2, 6-DIPHENYL-4-(2, 4, 6-TRIPHENYL-1-PYRIDINIO)PHENOLATE; 2, 6-DIPHENYL-4-(2, 4, 6-TRIPHENYLPYRIDINIO)PHENOLATE; REICHARDTS DYE;2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate,2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)phenolate;1-(4-Oxylato-3,5-diphenylphenyl)-2,4,6-triphenylpyridinium;2,4,6-Triphenyl-1-(2-oxylato-1,1:3,1-terbenzene-5-yl)pyridinium;2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)benzene-1-olate;4-(2,4,6-Triphenylpyridinio)-2,6-diphenylphenolate. CAS No. 10081-39-7. Molecular formula: C41H29NO. Mole weight: 551.68. Catalog: ACM10081397. | |
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