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| Product | Description | |
|---|---|---|
| 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: 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-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)-2-(2,4-dichlorophenyl)ethylamine | Used in the synthesis of novel triazole compounds showing antitubercular activity. Synonyms: 2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethanamine; 2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethanamine. Grade: > 95 %. CAS No. 1305320-62-0. Molecular formula: C15H13Cl4NO. Mole weight: 365.08. |  |
| 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-Dichlorobenzyl)oxy]ethanol | An impurity of Vilanterol. Vilanterol is a long-acting β2-adrenergic receptor agonist (LABA) used in the treatment of chronic obstructive pulmonary disease (COPD) and asthma. Synonyms: 2-(2,6-Dichlorobenzyloxy)ethanol; 2-((2,6-Dichlorobenzyl)oxy)ethan-1-ol; Vilanterol Impurity-6 (VLT 2,6 Dichloro benzyloxy Ethanol); 2-[(2,6-Dichlorophenyl)methoxy]ethan-1-ol. Grade: ≥95%. CAS No. 85309-91-7. Molecular formula: C9H10Cl2O2. Mole weight: 221.08. | |
| 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 | A Diclofenac impurity which is a non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Synonyms: N-Phenyl-2-(2,6-dichlorophenoxy)acetamide; Diclofenac Impurity 12; Acetamide, 2-(2,6-dichlorophenoxy)-N-phenyl-. CAS No. 146607-19-4. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. | |
| 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 |
| 2-[(2',6'-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide | 2-[(2',6'-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide; 2-[(2,6-Dichlorophenyl)amino]-5-hydroxy-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-97-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide | 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide; 2-[(2,6-Dichlorophenyl)amino]-5-methoxy-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 6-Dichlorophenyl) amino]benzaldehyde (Diclofenac impurity) | 13C Labeled Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: N- (2, 6-Dichlorophenyl) anthranilaldehyde; 2- (2, 6-Dichloroanilino) benzaldehyde; o- (2, 6-Dichloroanilino) benzaldehyde; Diclofenac Aldehyde. Grades: Highly Purified. CAS No. 22121-58-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide-d4 | 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide-d4. Alternative Names: 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide-d4. CAS No. 1217360-64-9. Purity: 96%. Product ID: ACM1217360649. Molecular formula: C16H12D4Cl2N2O. Mole weight: 327.24. IUPAC Name: N,N-dimethyl-2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide | 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide. Group: Biochemicals. Alternative Names: 2-[o- (2, 6-Dichloroanilino) phenyl]-N, N-dimethylacetamide. Grades: Highly Purified. CAS No. 21789-06-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16Cl2N2O. US Biological Life Sciences. | Worldwide |
| 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide-d4 | Labeled Diclofenac intermediate. Group: Biochemicals. Alternative Names: 2-[o- (2, 6-Dichloroanilino) phenyl]-N, N-dimethylacetamide-d4. Grades: Highly Purified. CAS No. 1217360-64-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichlorophenylmethoxy)phenylboronic acid | 2-(2,6-Dichlorophenylmethoxy)phenylboronic acid. Alternative Names: 2-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-85-7, SureCN2559680, CTK4B4653, MolPort-011-531-211, AKOS009319810, AG-L-21646, KB-13831. CAS No. 1256355-85-7. Purity: 95%. Product ID: ACM1256355857. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 6-Dichlorophenyl) succinic acid | 2- (2, 6-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42474-07-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichloro-phenyl)-succinic acid | 2-(2,6-Dichloro-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42474-07-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8Cl2O4, Molecular Weight: 263.07. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)sulfonyl]acetic acid ethyl ester | 2-[(2,6-Dichlorophenyl)sulfonyl]acetic acid ethyl ester. CAS No. 1154228-17-7. Product ID: ACM1154228177. Molecular formula: C10H10Cl2O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid | 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid. Alternative Names: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid, F1408-0039, 1008423-33-3, AC1MVJOS, AC1Q71PU, CTK7I5021, MolPort-000-184-499, STL307019, AKOS000805742, AKOS016055036, MCULE-1479944002, NE45455, ((2,6-dichlorophenyl)sulfonyl)phenylalanine, RT-024622, ST50133757, EN300-08589, N-[(2,6-dichlorophenyl)sulfonyl]phenylalanine, T0519-8130, 2-(2,6-dichlorobenzenesulfonamido)-3-phenylpropanoic acid, 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid. CAS No. 1008423-33-3. Purity: 96%. Product ID: ACM1008423333. Molecular formula: C15H13Cl2NO4S. Mole weight: 374.24. IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid | 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid. Alternative Names: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, ST50133756, AC1MRP3I, AC1Q4HDH, MLS000774601, CHEMBL1571752, CTK7B5813, MolPort-000-184-501, HMS2730L12, STL307018, AKOS000117038, AKOS016055044, MCULE-8596443213, ((2,6-dichlorophenyl)sulfonyl)methionine, SMR000372108, N-[(2,6-dichlorophenyl)sulfonyl]methionine, RT-024623, EN300-07371, F1408-0038, T0520-7601. CAS No. 1009262-71-8. Purity: 96%. Product ID: ACM1009262718. Molecular formula: C11H13Cl2NO4S2. Mole weight: 358.26. IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid | 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid. Alternative Names: 2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID. CAS No. 103263-85-0. Purity: 96%. Product ID: ACM103263850. Molecular formula: C10H9Cl2NO2S. Mole weight: 278.15496. IUPAC Name: 2-(2,6-dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic Acid | 2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic Acid is a derivative of 3,5-Difluoroanisole (D445395), which is used in the preparation of indazole arylsulfonamides as allosteric CC-chemokine receptor 4 antagonists. Also used in the preparation of imidazo[1,5-a]pyrido[3,2-e]pyrazines and imidazo[1,5-a]quinoxalines as orally active phosphodiesterase 10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183701-25-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H6F2O4, Molecular Weight: 216.14. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Difluorophenyl)-1H-benzimidazole | 2-(2,6-Difluorophenyl)-1H-benzimidazole. Alternative Names: 2-(2,6-difluorophenyl)-1H-benzimidazole, 2-(2,6-Difluoro-phenyl)-1H-benzoimidazole, 164593-05-9, 2-(2,6-difluorophenyl)benzimidazole, AC1LVEOO, BAS 12411811, SureCN1251548, STOCK5S-63369, CTK0E5878, MolPort-000-479-154, SBB046163, STK866261, ZINC01926963, AKOS000275578, MCULE-6805141344, KB-82846, 1H-Benzimidazole, 2-(2,6-difluorophenyl)-, BB 0241960, ST50116256, 2-(2,6-difluorophenyl)-1H-benzo[d]imidazole. CAS No. 164593-05-9. Purity: 96%. Product ID: ACM164593059. Molecular formula: C13H8F2N2. Mole weight: 230.2128. IUPAC Name: 2-(2,6-difluorophenyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Difluorophenyl)morpholine | 2-(2,6-Difluorophenyl)morpholine. CAS No. 1097797-82-4. Purity: 96%. Product ID: ACM1097797824. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid methyl ester | 2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid methyl ester. CAS No. 104022-80-2. Product ID: ACM104022802. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2',6'-Diisopropylphenoxy)methyl]phenylboronic acid | 2-[(2',6'-Diisopropylphenoxy)methyl]phenylboronic acid. Alternative Names: 1072951-64-4, 2-[(2,6-Diisopropylphenoxy)methyl]phenylboronic acid, 2-[(2,6-Diisopropylphenoxy)methyl]phenylboronic acid, SureCN2559245, 666823_ALDRICH, CTK8A9147, ANW-15693, AKOS015894213, AK133229, KB-18639, I04-6869, (2-((2,6-Diisopropylphenoxy)methyl)phenyl)boronic acid, 2-[(2 inverted exclamation marka,6 inverted exclamation marka-Diisopropylphenoxy)methyl]phenylboronic acid. CAS No. 1072951-64-4. Purity: 97%. Product ID: ACM1072951644. Molecular formula: C19H25BO3. Mole weight: 312.2. IUPAC Name: [2-[[2,6-di(propan-2-yl)phenoxy]methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate | 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate. Alternative Names: 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 2-[2,6-Bis(1-methylethyl)phenyl]-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 1176202-62-2. CAS No. 1176202-62-2. Purity: 96%. Product ID: ACM1176202622. Molecular formula: C20H25F6N2P. Mole weight: 438.39. IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid | 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid is a racemic compound of Elafibranor, a dual PPARα/δ agonist that has demonstrated efficacy in disease models of nonalcoholic fatty liver disease (NAFLD)/NASH and liver fibrosis. Synonyms: Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propenyl]phenoxy]-2-methyl-; 1-(4-Methylthiophenyl)-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one. Grade: 97%. CAS No. 824932-88-9. Molecular formula: C22H24O4S. Mole weight: 384.49. | |
| 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the synthetic preparation of alkenylboronates via palladium-catalyzed cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-08-5. Pack Sizes: 100mg, 1g. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethylphenoxy)ethanamine x1hcl | 2-(2,6-Dimethylphenoxy)ethanamine x1hcl. CAS No. 1749-46-8. Product ID: ACM1749468. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dimethylphenyl)-4,5-dihydro-1H-imidazole | 2-(2,6-Dimethylphenyl)-4,5-dihydro-1H-imidazole. Alternative Names: 2-(2,6-Xylyl)-2-imidazoline, NSC160162, CID58733, 2-(2,6-Dimethylphenyl)-2-imidazoline, 2-IMIDAZOLINE, 2-(2,6-XYLYL)-, LS-79703, 1H-Imidazole, 2-(2,6-dimethylphenyl)-4,5-dihydro-, 101692-30-2. CAS No. 101692-30-2. Purity: 96%. Product ID: ACM101692302. Molecular formula: C11H14N2. Mole weight: 174.242 g/mol. IUPAC Name: 2-(2,6-dimethylphenyl)-4,5-dihydro-1H-imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dimethyl-phenylamino)-benzoic acid | 2-(2,6-Dimethyl-phenylamino)-benzoic acid. Alternative Names: 2-(2,6-DIMETHYL-PHENYLAMINO)-BENZOIC ACID;AKOS 93764;N-(2,6-DIMETHYLPHENYL)ANTHRANILIC ACID. CAS No. 18201-61-1. Product ID: ACM18201611. Molecular formula: C15H15NO2. Mole weight: 241.2851. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,6-Dimethylphenyl)methoxycarbonylamino]ethyl-diethylazaniumchloride | 2-[(2,6-Dimethylphenyl)methoxycarbonylamino]ethyl-diethylazaniumchloride. Alternative Names: 2,6-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, AC1Q1SKY, AC1L1P0C, LS-49274, 2-[(2,6-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2,6-dimethylbenzyl)oxy]carbonyl}amino)-n,n-diethylethanaminium chloride, 101491-62-7. CAS No. 101491-62-7. Purity: 96%. Product ID: ACM101491627. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. IUPAC Name: 2-[(2,6-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione | 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of N-[2-Aminoethyl] Pomalidomide TFA Salt (A6095150. N-[2-Aminoethyl] Pomalidomide TFA is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an anti-inflammatory and anti-tumor agent used in the treatment of multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 835616-60-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H9FN2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione | Thalidomide-OH is a ligand for E3 ligase used in PROTAC technology. Synonyms: 4-Hydroxy thalidomide; E3 ligase Ligand 2; Thalidomide-4-OH; 4-Hydroxy thalidomide, (+/-)-; 3-Hydroxythalidomide; 4-Hydroxy-thalidomide; α-(3-Hydroxy-phthalimido)-glutarimid; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-1H-isoindole-1,3(2H)-dione. Grade: > 95 %. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.23. | |
| 2,2,6-Trifluoro-1,3-benzodioxol-5-amine | 2,2,6-Trifluoro-1,3-benzodioxol-5-amine. Alternative Names: 2,2,6-TRIFLUORO-1,3-BENZODIOXOL-5-AMINE;2,2,6-TRIFLUORO-BENZO[1,3]DIOXOL-5-YLAMINE. CAS No. 120934-03-4. Product ID: ACM120934034. Molecular formula: C7H4F3NO2. Mole weight: 191.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6-Trimethyl-1,4-cyclohexanedione | White crystalline powder, 98%. Synonym: Levodione. CAS No. 20547-99-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 154.21. MP/BP: B.P. 236. Order No: FR-2450. | Frinton Laboratories |
| 2,2,6-Trimethyl-1-Cyclohexanone | 2,2,6-Trimethyl-1-Cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine | 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine. Alternative Names: 3-METHYL-3-AZABICYCLO[3.2.1]OCTANE, 108011-04-7, SureCN4757755, CTK4A5810, AG-D-24112. CAS No. 108011-04-7. Purity: 96%. Product ID: ACM108011047. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. IUPAC Name: 3-methyl-3-azabicyclo[3.2.1]octane. Alfa Chemistry - ISO 9001:32057 Certified. | |
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