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| Product | Description | |
|---|---|---|
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Ethenyl Ester | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Ethenyl Ester. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane. Grades: Highly Purified. CAS No. 865860-80-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid Methyl Ester-d3. Grades: Highly Purified. CAS No. 1189460-82-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,2'-((5Z,5'Z)-((3,3''',3'''',4'-tetraoctyl-[2,2':5',2'':5'',2''':5''',2''''-quinquethiophene]-5,5''''-diyl)bis(methanylylidene))bis(3-ethyl-4-oxothiazolidine-5,2-diylidene))dimalononitrile | 2,2'-((5Z,5'Z)-((3,3''',3'''',4'-tetraoctyl-[2,2':5',2'':5'',2''':5''',2''''-quinquethiophene]-5,5''''-diyl)bis(methanylylidene))bis(3-ethyl-4-oxothiazolidine-5,2-diylidene))dimalononitrile. Alternative Names: DCRN5T. CAS No. 1674394-69-4. Molecular formula: C70H86N6O2S7. Mole weight: 1267.92. |  |
| 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2,2-dimethoxyacetic Acid Methyl Ester-d4 | 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2,2-dimethoxyacetic Acid Methyl Ester-d4 is an isotope labelled impurity of Azoxystrobin-d4 (A965152), an strobilurin fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H15D4N3O6. US Biological Life Sciences. | Worldwide |
| 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester | 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester is an intermediate in the synthesis of (Z)-Azoxystrobin (A965155), a fungicide that inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1. Group: Biochemicals. Grades: Highly Purified. CAS No. 143130-93-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H13N3O5. US Biological Life Sciences. | Worldwide |
| 2,2':6',2'-Terpyridine-4,4',4''-tricarboxylic acid | 2,2':6',2'-Terpyridine-4,4',4''-tricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 216018-58-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H11N3O6. US Biological Life Sciences. | Worldwide |
| 2,2':6',2''-Terpyridine,4'-(4-nitrophenyl)- | 2,2':6',2''-Terpyridine,4'-(4-nitrophenyl)-. Alternative Names: 4'-(4-NITROPHENYL)-2,2':6',2''-TERPYRIDINE. CAS No. 129077-51-6. Purity: 96%. Product ID: ACM129077516. Molecular formula: C21H14N4O2. Mole weight: 354.36. IUPAC Name: 4-(4-nitrophenyl)-2,6-dipyridin-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2':6',2''-Terpyridine,4',4''''-oxybis-(9ci) | 2,2':6',2''-Terpyridine,4',4''''-oxybis-(9ci). Alternative Names: 4',4''''-OXYBIS-2,2':6',2''-TERPYRIDINE. CAS No. 169967-26-4. Purity: 96%. Product ID: ACM169967264. Molecular formula: C30H20N6O. Mole weight: 480.52. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-2,6-dipyridin-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2':6',2''-Terpyridine-4'-carboxylic Acid | 2,2':6',2''-Terpyridine-4'-carboxylic Acid. CAS No. 148332-36-9. Molecular formula: C16H11N3O2. Mole weight: 277.28. Purity: >98.0%GCT. IUPAC Name: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C(=O)O. InChI: InChI=1S/C16H11N3O2/c20-16(21)11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H,(H,20,21). | |
| 2,2':6',2''-Terpyridine,4'-methoxy-(9ci) | 2,2':6',2''-Terpyridine,4'-methoxy-(9ci). Alternative Names: 4'-METHOXY-2,2':6',2''-TERPYRIDINE. CAS No. 181866-50-2. Purity: 96%. Product ID: ACM181866502. Molecular formula: C16H13N3O. Mole weight: 263.29. IUPAC Name: 4-methoxy-2,6-dipyridin-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2':6',2''-TERPYRIDINE-4'-PHOSPHONIC ACID | 2,2':6',2''-TERPYRIDINE-4'-PHOSPHONIC ACID. CAS No. 303113-36-2. Molecular formula: C15H12N3O3P. |  |
| 2,2':6',2''-Terpyridine,6-bromo- | 2,2':6',2''-Terpyridine,6-bromo-. Alternative Names: 6-BROMO-2,2':6',2''-TERPYRIDINE. CAS No. 100366-68-5. Purity: 96%. Product ID: ACM100366685. Molecular formula: C15H10BrN3. Mole weight: 312.16. IUPAC Name: 2-bromo-6-(6-pyridin-2-ylpyridin-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(6,6,12,12-Tetrahexyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(6,6,12,12-Tetrahexyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1210388-13-8. Molecular formula: C56H84B2O4. Mole weight: 842.89. | |
| 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 628303-20-8. Molecular formula: C64H100B2O4. Mole weight: 955.10. | |
| 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) is a reactant in the synthesis of indenofluorene-bithiophene and terthiophene alternating copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 628303-20-8. Pack Sizes: 100mg, 1g. Molecular Formula: C64H100B2O4, Molecular Weight: 955.1. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35M (12wt% ±2wt%) in toluene / tetrahydrofuran | 2,2,6,6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35M (12wt% ±2wt%) in toluene / tetrahydrofuran. CAS No. 207788-38-3. Molecular formula: C18H36Zn. Mole weight: 317.87. | |
| 2,2',6,6'-Tetraacetyl-4,4'-bipyridine (95%) | 2,2',6,6'-Tetraacetyl-4,4'-bipyridine (95%). CAS No. 66980-29-8. Purity: 0.98. Product ID: ALC-FP-66980298. Molecular formula: C18H16N2O4. Mole weight: 324.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',6,6'-Tetrabromo-1,1'-biphenyl | 2,2',6,6'-Tetrabromo-1,1'-biphenyl. CAS No. 97038-96-5. Molecular formula: C12H6Br4. Mole weight: 469.80. | |
| 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine | 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine. Alternative Names: 2,2,6,6-TETRAMETHYL-1-(1-PHENYLETHOXY)PIPERIDINE;1-(1-Phenylethoxy)-2,2,6,6-tetramethylpiperidine;1-Phenyl-1-(2,2,6,6-tetramethyl-1-piperidinyloxy)ethane;N-(a-Methylbenzyloxy)-2,2,6,6-tetramethylpiperidine. CAS No. 154554-67-3. Purity: 96%. Product ID: ACM154554673. Molecular formula: C17H27NO. Mole weight: 261.4. IUPAC Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester | 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester. CAS No. 1257651-11-8. Molecular formula: C15H28BNO2. Mole weight: 265.2017. Purity: 97%. IUPAC Name: 2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydropyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(NC(C2)(C)C)(C)C. InChI: InChI=1S/C15H28BNO2/c1-12(2)9-11(10-13(3,4)17-12)16-18-14(5,6)15(7,8)19-16/h9,17H,10H2,1-8H3. | |
| 2,2,6,6-Tetramethyl-1-hydroxypiperidine | 2,2,6,6-Tetramethyl-1-hydroxypiperidine is a reactant used in various synthesis and investigations. It was used as a reactant in the study of predicting organic hydrogen atom transfer rate constants using the Marcus cross relation. 2,2,6,6-Tetramethyl-1-hydroxypiperidine was also used as a reactant in the preparation of ammonia from an iron nitrido complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 7031-93-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-2h-3,5,6-trihydropyran-4-one | 2,2,6,6-Tetramethyl-2h-3,5,6-trihydropyran-4-one is a chemical reagent used in the synthesis of Nodulisporic Acid, a potent and systemic insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197-66-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-3,5-heptanedione | 2,2,6,6-Tetramethyl-3,5-heptanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1118-71-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H20O2. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-3,5-heptanedione | 2,2,6,6-Tetramethyl-3,5-heptanedione forms various complexes with heavy metals to generate α-aryl-β-diketones. Alternative Names: Dipivaloylmethane; 3,5-Heptanedione, 2,2,6,6-tetramethyl-. Grades: 98%. CAS No. 1118-71-4. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical | 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical. Alternative Names: ['4-Propargyloxy-TEMPO Free Radical', '4-(2-Propynyloxy)-TEMPO Free Radical', '2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl Free Radical']. CAS No. 147045-24-7. Molecular formula: C12H20NO2. Mole weight: 210.3. Purity: >98.0%(GC)(T). SMILES: CC1(CC(CC(N1[O])(C)C)OCC#C)C. InChI: InChI=1S/C12H20NO2/c1-6-7-15-10-8-11(2,3)13(14)12(4,5)9-10/h1,10H,7-9H2,2-5H3. | |
| 2,2',6,6'-Tetramethyl-4,4'-biphenol | 2,2',6,6'-Tetramethyl-4,4'-biphenol. CAS No. 2417-4-1. Molecular formula: C16H18O2. Mole weight: 242.31g/mol. IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol. SMILES: CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C. InChI: InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3. | |
| 2,2',6,6'-Tetramethyl-4,4'-bipyridine | 2,2',6,6'-Tetramethyl-4,4'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6662-72-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2. US Biological Life Sciences. | Worldwide |
| 2,2',6,6'-TETRAMETHYL-4,4'-BIPYRIDINE | 2,2',6,6'-TETRAMETHYL-4,4'-BIPYRIDINE. CAS No. 6662-72-2. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| 2,2,6,6,-Tetramethyl-4-aminopiperidine reaction product with mixture of dodecyl acrylate and tetradecyl acrylate | 2,2,6,6,-Tetramethyl-4-aminopiperidine reaction product with mixture of dodecyl acrylate and tetradecyl acrylate. Product ID: ACMA00004247. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6,6-Tetramethyl-4-cyanopiperidine | 2,2,6,6-Tetramethyl-4-cyanopiperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-piperidine | 2,2,6,6-Tetramethyl-4-piperidine. CAS No: 768-66-1 |  Sarchem Laboratories New Jersey NJ |
| 2,2,6,6-Tetramethyl-4-piperidinol | 2,2,6,6-Tetramethyl-4-piperidinol. CAS No: 2403-88-5 | Sarchem Laboratories New Jersey NJ |
| 2,2,6,6-Tetramethyl-4-piperidinol | An intermediate in the preparation of Piperidinyloxy free radical derivatives. Group: Biochemicals. Alternative Names: 2,2,6,6-Tetramethyl-4-hydroxypiperidine; 4-Hydroxy-2,2,6,6-tetramethylpiperidine; Lastar A; NSC 16575. Grades: Highly Purified. CAS No. 2403-88-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, free radical | 2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, free radical. Group: Biochemicals. Alternative Names: 4-Hydroxy TEMPO; 4-Hydroxy-2,2,6,6-tetramethylpiperidine N-oxide. Grades: Highly Purified. CAS No. 2226-96-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H18NO2. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-tetramethyl-4-piperidinyl stearate | 2,2,6,6-tetramethyl-4-piperidinyl stearate. Alternative Names: UV-3853; 2,2',6,6'-TETRAHYDROXYBENZOPHENONE; 2,2,6,6-tetramethyl-4-piperidinyl stearate; Light Stabilizer Ha-18; Fatty acids, C12-21 and C18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters; Light Stabilizer HA-18(UV-3853); CYASORBUV-3853; Fettsuren, C12-21 un. CAS No. 167078-06-0. Molecular formula: C27H53NO2. Mole weight: 423.72. | |
| 2,2,6,6-Tetramethyl-4-piperidinyl stearate | 2,2,6,6-Tetramethyl-4-piperidinyl stearate. Alternative Names: Light Stabilizer 3853. CAS No. 167078-06-0. Purity: 95+%. Product ID: ACM167078060-1. Molecular formula: C27H53NO2. Mole weight: 423.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6,6-Tetramethyl-4-piperidone | 2,2,6,6-Tetramethyl-4-piperidone. Group: Biochemicals. Alternative Names: Triacetonamine. Grades: Highly Purified. CAS No. 826-36-8. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C9H17NO. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-piperidone 1-oxyl | Orange yellow powder, spin label, 96%. Synonym: 4-Oxo-TEMPO, free radical. CAS No. 2896-70-0. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 170.23. MP/BP: M.P. 36-38. Order No: FR-2350. |  Frinton Laboratories |
| 2,2,6,6-Tetramethyl-4-piperidone 1-oxyl, free radical | 2,2,6,6-Tetramethyl-4-piperidone 1-oxyl, free radical. Group: Biochemicals. Alternative Names: 4-Oxo-TEMPO. Grades: Highly Purified. CAS No. 2896-70-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H16NO2. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-piperidyl methacrylate | 2,2,6,6-Tetramethyl-4-piperidyl methacrylate. Alternative Names: 4-(Methacryloyloxy)-2,2,6,6-tetramethylpiperidine. CAS No. 31582-45-3. Molecular formula: C13H23NO2. Mole weight: 225.33. Purity: 98%+. IUPAC Name: (2,2,6,6-Tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI: InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3. | |
| 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate | It is used as cholesterol-lowering agent. Group: Biochemicals. Alternative Names: 2-Methyl-. Grades: Highly Purified. CAS No. 31582-45-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98% | 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98%. CAS No. 31582-45-3. Molecular formula: C13H23NO2. Mole weight: 225.33g/mol. IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI: InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3. | |
| 2,2',6,6'-Tetramethylazobenzene-N,N'-dioxide | 2,2',6,6'-Tetramethylazobenzene-N,N'-dioxide. Alternative Names: 2,6,2',6'-TETRAMETHYLAZOBENZENE N,N'-DIOXIDE;2,2',6,6'-TETRAMETHYLAZOBENZENE-N,N'-DIOXIDE;TIMTEC-BB SBB008047;2,6,2'',6''-TETRAMETHYLAZOBENZENE NN''-DIOXIDE ---CRYSTALLINE---. CAS No. 101225-69-8. Purity: 96%. Product ID: ACM101225698. Molecular formula: C16H18N2O2. Mole weight: 270.33. IUPAC Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride | 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride. Alternative Names: TMPH hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride, Heptanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester, hydrochloride, 849461-91-2, AGN-PC-00SMAT, T5576_SIGMA, CTK2I4805, AG-H-40298, CCG-222025, LP00721, 849461-90-1. CAS No. 849461-90-1. Purity: >98 %. Product ID: ACM849461901. Molecular formula: C16H32ClNO2. Mole weight: 305.88. IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) heptanoate;hydrochloride. Canonical SMILES: CCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6,6-Tetramethylpiperidine | 2,2,6,6-Tetramethylpiperidine. Group: Biochemicals. Alternative Names: 2,2,6,6-Tetramethylpiperidine; NSC 102838; Norpempidine; TEMP. Grades: Highly Purified. CAS No. 768-66-1. Pack Sizes: 10g. Molecular Formula: C9H19N, Molecular Weight: 141.25. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidine-1,4-diol | 2,2,6,6-Tetramethylpiperidine-1,4-diol is related to 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy (H956500), which is a free radical scavenger. 2,2,6,6-Tetramethylpiperidine-1,4-diol has also been shown to be an in vitro and in vivo radioprotector. It is used as a reagent in stereoselective preparation of tetrasubstituted triarylated olefins via Pd-catalyzed sequential oxidative Heck arylation of alkenes with arylboronic acids using nitroxides as oxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 3637-10-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H19NO2, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidine-1-oxyl-4-amino-4-carboxylic acid | 2,2,6,6-Tetramethylpiperidine-1-oxyl-4-amino-4-carboxylic acid. CAS No. 15871-57-5. Product ID: ACM15871575. Molecular formula: C10H19N2O3*. Mole weight: 215.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6,6-tetramethylpiperidine 1-oxyl, free radical | tetramethylpiperidine 1-oxyl, free radical. CAS No. 2564-83-2. Categories: tempo. |  Pennsylvania PA |
| 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical | 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical. CAS No. 2564-83-2. Molecular formula: C9H18NO. Mole weight: 156.25g/mol. SMILES: CC1(CCCC(N1[O])(C)C)C. InChI: InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3. | |
| 2,2,6,6-Tetramethylpiperidine 1-oxyl, free radical, free flowing milled solid | 2,2,6,6-Tetramethylpiperidine 1-oxyl, free radical, free flowing milled solid. Group: Biochemicals. Alternative Names: TEMPO. Grades: Highly Purified. CAS No. 2564-83-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H18NO, Molecular Weight: 156.25. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation) | 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation). Alternative Names: TEMPO Free Radical (purified by sublimation). CAS No. 2564-83-2. Molecular formula: C9H18NO. Mole weight: 156.25. Purity: >99.0%(GC)(T). SMILES: CC1(CCCC(N1[O])(C)C)C. InChI: InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3. | |
| 2,2,6,6-Tetramethylpiperidine 1-oxyl, free radical, solid melt | Identity (IR): Group: Biochemicals. Alternative Names: TEMPO; Tempol; 4-Oxypiperidol. Grades: Highly Purified. CAS No. 2564-83-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidine-4-carboxylic acid, Hydrochloride Salt | 2,2,6,6-Tetramethylpiperidine-4-carboxylic acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidine 99+% (GC) | 2,2,6,6-Tetramethylpiperidine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 768-66-1. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic acid | 2,2,6,6-Tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Amino-4-carboxy-2,2,6,6-tetramethylpiperidine-1-oxyl; NSC 239127; TOAC. Grades: Highly Purified. CAS No. 15871-57-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H19N2O3. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic Acid (TOAC) | A stable free radical spin label. Group: Biochemicals. Alternative Names: TOAC. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidinylmagnesium chloride lithium chloride complex solution | 2,2,6,6-Tetramethylpiperidinylmagnesium chloride lithium chloride complex solution. CAS No. 898838-07-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl. CAS No. 128-38-1. Molecular formula: C28H42O2. Mole weight: 410.6g/mol. IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3. | |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98% | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98%. CAS No. 128-38-1. Molecular formula: C28H42O2. Mole weight: 410.6g/mol. IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3. | |
| 2-(2-(6-chlorohexyloxy)ethoxy)ethanamine hydrochloride | 2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1035373-85-3. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W096093. |  |
| 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride | 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride. CAS No. 1035373-85-3. Molecular formula: C10H23Cl2NO2. Mole weight: 260.20. | |
| 22:6 (Cis) PC | 22:6 (Cis) PC is a phospholipid that contains docosahexaenoic acid at the sn-1 and sn-2 positions. It has been used as a component of lipid monolayers and small unilamellar vesicles to study the effect of phospholipid composition on membrane fluidity. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-phosphocholine; PC(22:6/22:6); PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); 1,2-Docosahexanoyl-sn-glycero-3-phosphocholine; 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 99296-81-8. Molecular formula: C52H80NO8P. Mole weight: 878.17. | |
| 2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) benzoic Acid-d4 | 2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) benzoic Acid is an labelled intermediate in the synthesis of Diclofenac (D436450) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H7D4Cl2NO3. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine | 2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine. CAS No. 1305320-62-0. Product ID: ACM1305320620. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dichlorobenzyloxy)benzaldehyde | 2-(2,6-Dichlorobenzyloxy)benzaldehyde. Alternative Names: AKOS B014093;2-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE;ART-CHEM-BB B014093;BUTTPARK 95\04-46;CHEMBRDG-BB 3014093. CAS No. 175203-16-4. Purity: 96%. Product ID: ACM175203164. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dichlorophenoxy)-2-methyl-propanoic acid | 2-(2,6-Dichlorophenoxy)-2-methyl-propanoic acid. Alternative Names: SCHEMBL5800645, AKOS024142708, DB-064646, 2-(2,6-dichlorophenoxy)-2-methylPropanoic acid, 16740-71-9. CAS No. 16740-71-9. Purity: 96%. Product ID: ACM16740719. Molecular formula: C10H10Cl2O3. Mole weight: 249.090600 [g/mol]. IUPAC Name: 2-(2,6-dichlorophenoxy)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dichlorophenoxy)-N-phenylacetamide | 2-(2,6-Dichlorophenoxy)-N-phenylacetamide is a related compound of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound and a cyclooxygenase (COX) inhibitor (1,2,3). Diclofenac exhibits anti-inflammatory, analgesic, and antipyretic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 146607-19-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11Cl2NO2. US Biological Life Sciences. | Worldwide |
| 2- (2, 6-Dichlorophenoxy) propionic acid | 2- (2, 6-Dichlorophenoxy) propionic acid. Group: Biochemicals. Alternative Names: 2- (2, 6-Dichlorophenoxy) propanoic acid; 2,6-Dichlorophenoxy-a-propionic acid. Grades: Highly Purified. CAS No. 25140-90-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H8Cl2O3. US Biological Life Sciences. | Worldwide |
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