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| Product | Description | |
|---|---|---|
| 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. 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. Molecular formula: C7H10BNO2. Mole weight: 150.97g/mol. IUPAC Name: (2,6-dimethylpyridin-4-yl)boronic acid. SMILES: B(C1=CC(=NC(=C1)C)C)(O)O. InChI: InChI=1S/C7H10BNO2/c1-5-3-7(8(10)11)4-6(2)9-5/h3-4,10-11H,1-2H3. |  |
| 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-4-boronic Acid Pinacol Ester | 2,6-Dimethylpyridine-4-boronic Acid Pinacol Ester (CAS# 325142-95-8) is a useful research chemical. Alternative Names: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 325142-95-8. Molecular formula: C13H20NO2B. Mole weight: 233.11. |  |
| 2,6-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID METHYL ESTER | 2,6-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID METHYL ESTER. Alternative Names: 2,6-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID METHYL ESTER. CAS No. 142896-15-9. Purity: 96%. Product ID: ACM142896159. Molecular formula: C9H11NO2. Mole weight: 165.191. IUPAC Name: methyl 2,6-dimethylpyridine-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,6-Dimethylpyridine-d9 | 2,6-Dimethylpyridine-d9. Alternative Names: 2,6-Lutidine. CAS No. 135742-47-1. Purity: 98 atom % D. Product ID: ACM135742471. Molecular formula: C7D9N. Mole weight: 116.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-DIMETHYLPYRIDINE-D9 | 2,6-DIMETHYLPYRIDINE-D9. Alternative Names: 2,6-DIMETHYLPYRIDINE-D9. Grades: 98 atom % D. CAS No. 135742-47-1. Molecular formula: C7D9N. Mole weight: 116.21. | |
| 2,6-Dimethylpyridine N-oxide | 2,6-Dimethylpyridine N-oxide. CAS No. 1073-23-0. Purity: >96.0%(T). Product ID: ACM1073230. Molecular formula: C7H9NO. Mole weight: 123.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2,6-Dimethyl-quinolin-5-ylamine. 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. Purity: 96%. Product ID: ACM116632598. Molecular formula: C11H12N2. Mole weight: 172.23. IUPAC Name: 2,6-dimethylquinolin-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Dimethyl-quinoline-4-carboxylic acid | 2,6-Dimethyl-quinoline-4-carboxylic acid. Alternative Names: ZINC00286140, CID6943769, 104175-33-9. CAS No. 104175-33-9. Purity: 96%. Product ID: ACM104175339. Molecular formula: C12H11NO2. Mole weight: 201.221. IUPAC Name: 2,6-dimethylquinoline-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1,4-DIBENZYL ALCOHOL | 2,6-DINITRO-1,4-DIBENZYL ALCOHOL. Product ID: ACMA00008933. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 609-93-8. Molecular formula: C7H6N2O5. Mole weight: 198.13g/mol. IUPAC Name: 4-methyl-2,6-dinitrophenol. SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]. InChI: InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)7(10)6(3-4)9(13)14/h2-3,10H,1H3. | |
| 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. Alternative Names: 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. CAS No. 197649-28-8. 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. Alternative Names: 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-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. Alternative Names: 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. Alternative Names: Octakis-(2,6-di-O-methyl-3-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C104H192O40. Mole weight: 2082.61. | |
| 2,6-Di-O-methyl-β-cyclodextrin | 2,6-Di-O-methyl-β-cyclodextrin. Alternative Names: 2,6-Di-O-methyl-beta-cyclodextrin. CAS No. 51166-71-3. Purity: 95+%. Product ID: ACM51166713-3. Molecular formula: C56H98O35. Mole weight: 1331.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 that 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. Alternative Names: 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. Alternative Names: 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 disease, and cardiovascular disorders by facilitating targeted drug delivery and improving therapeutic efficacy. Alternative Names: Octakis-(2,6-di-O-n-pentyl-3-O-trifluoroacetyl)-γ-cyclodextrin. Molecular formula: C144H232F24O48. Mole weight: 3187.32. | |
| 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-morpholineacetic acid | 2,6-Dioxo-4-morpholineacetic acid. CAS No. 33658-49-0. Molecular formula: C6H7NO5. Mole weight: 173.12. | |
| 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. 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. Molecular formula: C15H11N3O. Mole weight: 249.267 g/mol. Purity: 96%. IUPAC Name: 2,6-diphenyl-1H-1,3,5-triazin-4-one. SMILES: C1=CC=C(C=C1)C2=NC(=O)N=C(N2)C3=CC=CC=C3. | |
| 2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate. 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. Product ID: ACM10081397. Molecular formula: C41H29NO. Mole weight: 551.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-DIPHENYL-4-(2,4,6-TRIPHENYL-1-PYRIDINIO)PHENOLATE | 2,6-DIPHENYL-4-(2,4,6-TRIPHENYL-1-PYRIDINIO)PHENOLATE. Alternative Names: 2,6-DIPHENYL-4-(2,4,6-TRIPHENYL-1-PYRIDINIO)PHENOLATE; 2,6-DIPHENYL-4-(2,4,6-TRIPHENYLPYRIDINIO)PHENOLATE; REICHARDT'S 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-diphenylp. CAS No. 10081-39-7. Molecular formula: C41H29NO. Mole weight: 551.68. | |
| 2,6-Diphenylanthracene (purified by sublimation) | 2,6-Diphenylanthracene (purified by sublimation). Alternative Names: DPA (purified by sublimation). CAS No. 95950-70-2. Molecular formula: C26H18. Mole weight: 330.43. Purity: >98.0%(GC). IUPAC Name: 2,6-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(C=C4)C5=CC=CC=C5)C=C3C=C2. InChI: InChI=1S/C26H18/c1-3-7-19(8-4-1)21-11-13-23-18-26-16-22(20-9-5-2-6-10-20)12-14-24(26)17-25(23)15-21/h1-18H. | |
| 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran | 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran. Alternative Names: 2,6-Diphenylfuro[2,3-F][1]Benzofuran. CAS No. 5379-77-1. Molecular formula: C22H14O2. Mole weight: 310.35. Purity: 85%. IUPAC Name: 2,6-diphenylfuro[2,3-f][1]benzofuran. SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(O4)C5=CC=CC=C5)C=C3O2. InChI: InChI=1S/C22H14O2/c1-3-7-15(8-4-1)19-11-17-13-22-18(14-21(17)23-19)12-20(24-22)16-9-5-2-6-10-16/h1-14H. | |
| 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene. CAS No. 219597-02-1. | |
| 2,6-Diphenyldithieno[3,2-b;2',3'-d]thiophene | 2,6-Diphenyldithieno[3,2-b;2',3'-d]thiophene. CAS No. 881838-94-4. Molecular formula: C20H12S3. Mole weight: 348.50. | |
| 2,6-Diphenylphenol | 2,6-Diphenylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2432-11-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H14O. US Biological Life Sciences. | Worldwide |
| 2,6-Diphenylpyridine | 2,6-Diphenylpyridine. Alternative Names: 2,6-Diphenylpyridine, Pyridine, 2,6-diphenyl-, Maybridge3_000511, MLS001181453, EINECS 222-620-2, PJUOHDQXFNPPRF-UHFFFAOYSA-, MolPort-000-141-923, NSC133378, AIDS020374, HMS1432H05, AIDS-020374, BTB09880, CID72920, ZINC01038873, IDI1_011898, SMR000567220, LS-184936, D1922, 3558-69-8, SR-01000634678-1. CAS No. 3558-69-8. Molecular formula: C17H13N. Mole weight: 231.29. Purity: 96%. IUPAC Name: 2,6-diphenylpyridine. SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3. | |
| 2,6-Diphenylpyridine-4-carbaldehyde | 2,6-Diphenylpyridine-4-carbaldehyde. Alternative Names: 2,6-diphenylpyridine-4-carbaldehyde. CAS No. 18780-01-3. Purity: 96%. Product ID: ACM18780013. Molecular formula: C18H13NO. Mole weight: 259.30192. IUPAC Name: 2,6-diphenylpyridine-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Diphenylpyridine-4-carboxylic acid | 2,6-Diphenylpyridine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2,6-Diphenylisonicotinic acid. Grades: Highly Purified. CAS No. 38947-57-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Diphenylpyridine-4-carboxylic acid 99+% (HPLC) | 2,6-Diphenylpyridine-4-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Dipicolinic Acid | 2,6-Dipicolinic Acid is released from the autoclave killing of Geobacillus stearothermophilus spores used in biological indicators; It induces the aggregation of chitosan stabilized gold nanoparticles, causing the solution to change colors varying from red to blue. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-83-2. Pack Sizes: 5g, 10g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| 2,6-Di(pyridin-4-yl)naphthalene | 2,6-Di(pyridin-4-yl)naphthalene. Alternative Names: 4,4'-(2,6-Naphthalenediyl)bis-. CAS No. 950520-39-5. Molecular formula: C20H14N2. Mole weight: 282.34. Purity: 95%. IUPAC Name: 4-(6-pyridin-4-ylnaphthalen-2-yl)pyridine. InChI: InChI=1S/C20H14N2/c1-3-19-14-18(16-7-11-22-12-8-16)2-4-20(19)13-17(1)15-5-9-21-10-6-15/h1-14H. | |
| 2,6-di-sec-Butylphenol | 2,6-di-sec-Butylphenol. Alternative Names: DI-S-BUTYLPHENOL; DI-SEC-BUTYLPHENOL; DSBP; 2,6-DI-SEC-BUTYLPHENOL; 2,6-bis(1-methylpropyl)-pheno; 2,6-Di-sec-butylfenol; 2,6-di-sec-butyl-pheno; di-sec-butylphenol,mixtureofisomers,predom.2,6-isomer. Grades: 98%. CAS No. 5510-99-6. Molecular formula: C14H22O. Mole weight: 206.32. | |
| 2,6-Di-t-butyl-4-(methacryloylaminomethyl)phenol | 2,6-Di-t-butyl-4-(methacryloylaminomethyl)phenol. Alternative Names: 2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL. CAS No. 13560-54-8. Product ID: ACM13560548. Molecular formula: C19H29NO2. Mole weight: 303.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butyl-4-(dimethylamino)methylphenol | Pale yellow powder, 98.5%. Synonym: Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine. CAS No. 88-27-7. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 263.43. MP/BP: M.P. 92.5-94. Order No: FR-0701. |  Frinton Laboratories |
| 2,6-ditert-butyl-4-(dioctadecoxyphosphorylmethyl)phenol | 2,6-ditert-butyl-4-(dioctadecoxyphosphorylmethyl)phenol. Grades: 95%. CAS No. 3135-18-0. Molecular formula: C51H97O4P. Mole weight: 805.287. | |
| 2,6-Di-tert-butyl-4-ethylphenol | 2,6-Di-tert-butyl-4-ethylphenol. Alternative Names: 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene. CAS No. 4130-42-1. Purity: >98.0%. Product ID: FFC-AR-4130421. Molecular formula: C16H26O. Mole weight: 234.38. IUPAC Name: 2,6-ditert-butyl-4-ethylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butyl-4-ethylphenol | Powder, 98%. CAS No. 4130-42-1. Pack Sizes: Typically in stock: 50g, 200g. Mole weight: 234.38. MP/BP: M.P. 42-44. Order No: FR-1229. | Frinton Laboratories |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. CAS No. 4130-42-1. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 98%. IUPAC Name: 2,6-ditert-butyl-4-ethylphenol. SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3. | |
| 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one | 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one. Alternative Names: 2,6-Di-T-Butyl-4-Hydroxy-4-Methyl-2,5-Cyclohexadienone. CAS No. 10396-80-2. Purity: 95%. Product ID: ACM10396802. Molecular formula: C15H24O2. Mole weight: 236.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butyl-4-hydroxymethylphenol | 2,6-Di-tert-butyl-4-hydroxymethylphenol. Alternative Names: 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol. CAS No. 88-26-6. Purity: >97.0%. Product ID: FFC-AR-88266. Molecular formula: C15H24O2. Mole weight: 236.35. IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di(tert-Butyl)-4-Mercapto Phenol | 2,6-Di(tert-Butyl)-4-Mercapto Phenol, an influential antioxidant, is implemented as an effective countermeasure to hinder oxidative impairment in cells, particularly in dermatological and piliferous formulations. It invariably operates as an authorized stabilizing agent in the polymer sector. Notably, scientists are currently analyzing the promising therapeutic effects of this unique amalgamation in treating neurodegenerative syndromes like Alzheimer's and Parkinson's disease. Alternative Names: 2,6-Di-tert-butyl-4-mercapto-phenol; 2,6-bis(tert-butyl)-4-sulfanylphenol; 2,6-Di-tert-butyl-4-mercaptophenol. Grades: 95%. CAS No. 950-59-4. Molecular formula: C14H22OS. Mole weight: 238.39. | |
| 2,6-DI-tert-butyl-4-methoxyphenol | 2,6-DI-tert-butyl-4-methoxyphenol. Alternative Names: 3,5-Di-tert-butyl-4-hydroxyanisole. CAS No. 489-01-0. Molecular formula: C15H24O2. Mole weight: 236.35. Purity: 98%+. IUPAC Name: 2,6-Ditert-butyl-4-methoxyphenol. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC. InChI: InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3. | |
| 2,6-Di-tert-butyl-4-methylphenol | 2,6-Di-Tert-Butyl-4-Methylphenol is commonly used as an antioxidant in food and pharmaceutical gels, creams, liquids, gelatin capsules and tablets. Alternative Names: 2,6-ditert-butyl-4-methylphenol. Grades: > 99.0% (GC). CAS No. 128-37-0. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 2,6-Di-Tert-Butyl-4-Methylphenol-[d9] | 2,6-Di-Tert-Butyl-4-Methylphenol-[d9] is the labelled analogue of 2,6-Di-Tert-Butyl-4-Methylphenol. Alternative Names: BHT-d21; 2,6-Di(tert-butyl-d9)-4-methyl(phenol-3,5,O-d3). Grades: 98% by CP; 98% atom D. CAS No. 64502-99-4. Molecular formula: C15H3D21O. Mole weight: 241.48. | |
| 2,6-Di-tert-butyl-4-methylpyridine | 2,6-Di-tert-butyl-4-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38222-83-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H23N. US Biological Life Sciences. | Worldwide |
| 2,6-Ditertbutyl-4-methylpyridine | 2,6-Ditertbutyl-4-methylpyridine. CAS No: 38222-83-2 | Sarchem Laboratories New Jersey NJ |
| 2,6-Di-tert-butyl-4-nitrophenol | 2,6-Di-tert-butyl-4-nitrophenol is a potentially powerful uncoupler of ATP-generating oxidative phosphorylation that has been reported to be a contaminant in submarines and indoor spaces, causing a number of objects to turn yellow (even human skin). Group: Biochemicals. Grades: Highly Purified. CAS No. 728-40-5. Pack Sizes: 500mg, 1g. Molecular Formula: C14H21NO3. US Biological Life Sciences. | Worldwide |
| 2,6-Di-tert-butyl-4-nitrophenol | 2,6-Di-tert-butyl-4-nitrophenol. Alternative Names: 2,6-bis(1,1-Dimethylethyl)-4-nitrophenol. CAS No. 728-40-5. Purity: 98%. Product ID: ACM728405. Molecular formula: C14H21NO3. Mole weight: 251.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-(tert-butyl-d1)-4-methyl-d3-phenol-3,5-d2 | 2,6-Di-(tert-butyl-d1)-4-methyl-d3-phenol-3,5-d2. Grades: 95 atom % D. CAS No. 1219805-62-5. Molecular formula: 227.4. | |
| 2,6-Di-(tert-butyl-d9)-4-methoxyphenol-3,5-d2 | 2,6-Di-(tert-butyl-d9)-4-methoxyphenol-3,5-d2. Alternative Names: Dibutylated Hydroxyanisole-d20; [2H20]-Dibutylated Hydroxyanisole. CAS No. 1219799-34-4. Purity: 98 atom % D. Product ID: ACM1219799344. Molecular formula: C15H4D20O2. Mole weight: 256.48. IUPAC Name: 3,5-dideuterio-2,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-4-methoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin is a versatile biomaterial employed to enhance the solubility and stability of pharmaceutical drugs, especially hydrophobic compounds. This advanced cyclodextrin derivative shows immense potential in the drug development of various diseases by improving drug delivery, prolonging drug release, and increasing drug efficacy. Alternative Names: Octakis-(2,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40Si16. Mole weight: 3125.30. | |
| 2,6-Ditert-butylnaphthalene-1-sulfonic acid | 2,6-Ditert-butylnaphthalene-1-sulfonic acid. CAS No. 14992-58-6. Product ID: ACM14992586. Molecular formula: C18H24O3S. Mole weight: 320.446 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butyl-p-cresol | 2,6-Di-tert-butyl-p-cresol. Group: Biochemicals. Alternative Names: 2,6-Bis(1,1-dimethylethyl)-4-methylphenol. Grades: Highly Purified. CAS No. 128-37-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| 2,6-Di-tert-butylphenol | 2,6-Di-tert-butylphenol. Alternative Names: 2,6-Bis(t-butyl)phenol. CAS No. 128-39-2. Purity: >98.0%. Product ID: FFC-AR-128392. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 2,6-ditert-butylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butylphenol | 26-Di-tert-butylphenol is an organic compound with the structural formula 2,6-((CH3)3C)2C6H3OH. This colorless solid alkylated phenol and its derivatives are used industrially as UV stabilizers and Antioxidants for hydrocarbon-based products ranging from petrochemicals to plastics. Illustrative of its usefulness, it prevents gumming in aviation fuels. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 2,6-ditert-butylphenol. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. | |
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