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| Product | Description | |
|---|---|---|
| 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. Group: Monomersplastic additivespolymers. Alternative Names: 4-(Methacryloyloxy)-2,2,6,6-tetramethylpiperidine. CAS No. 31582-45-3. Product ID: (2,2,6,6-Tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 225.33. Mole weight: C13H23NO2. CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. 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. UFLXKQBCEYNCDU-UHFFFAOYSA-N. 98%+. |  |
| 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%. Group: Monomers. CAS No. 31582-45-3. Product ID: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 225.33g/mol. Mole weight: C13H23NO2. CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. 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. UFLXKQBCEYNCDU-UHFFFAOYSA-N. | |
| 2, 2, 6, 6-Tetra methyl -4- [ (tri phenylphosphoranylide ne ) amino] -1-piperidinyloxy | An intermediate in the preparation of 4-Amino-2,2,6,6-tetra-methyl Piperidine-1-oxyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 78140-47-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylcyclohexanone | 2,2,6,6-Tetramethylcyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 234;2,2,6,6-TETRAMETHYLCYCLOHEXANONE;2,2,6,6-TETRACYCLOHEXANONE;2,2,6,6-TETRAMETHYLCYCLOHEXANONE 95%;2,2,6,6-Tetramethylcyclohexanone,98%;2,2,6,6-Tetramethylcyclohexanone,95%. Product Category: Heterocyclic Organic Compound. CAS No. 1195-93-3. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: 2,2,6,6-tetramethylcyclohexan-1-one. Canonical SMILES: CC1(CCCC(C1=O)(C)C)C. Density: 0.857g/cm³. Product ID: ACM1195933. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,6,6-Tetramethylheptane-3,5-dione | 2,2,6,6-Tetramethylheptane-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANW-16334; MFCD00008848; CHEMBL3186481; ST50825222; YRAJNWYBUCUFBD-UHFFFAOYSA-N; 2,2,6,6-Tetramethyl-3,5-heptanedione, 98%; DTXSID7049396; 3, 2,2,6,6-tetramethyl-; DSSTox_CID_29355; BC205801. Product Category: Organic Phosphine Compounds. CAS No. 1118-71-4. Molecular formula: C11H20O2. Mole weight: 184.279g/mol. IUPACName: 2,2,6,6-tetramethylheptane-3,5-dione. Canonical SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C. ECNumber: 214-268-3. Product ID: ACM1118714. Alfa Chemistry ISO 9001:2015 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, 2,2,6,6-Tetramethyl-1-piperidinyloxy | Pharma Intermediates. Alternative Names: TEMPO. CAS No. 2564-83-2. |  US, Austria, Lithuania |
| 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. Group: Organic radicalsbattery materials polymerization reagents. CAS No. 2564-83-2. Molecular formula: 156.25g/mol. Mole weight: C9H18NO. CC1(CCCC(N1[O])(C)C)C. InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3, 4)10(8)11/h5-7H2, 1-4H3. QYTDEUPAUMOIOP-UHFFFAOYSA-N. | |
| 2,2,6,6-Tetramethylpiperidine-1-oxyl free radical, 98% | 2,2,6,6-Tetramethylpiperidine-1-oxyl free radical, 98%. Uses: In organic chemistry as a radical trap, 2,2,6,6-tetramethylpiperidinooxy can be used as a catalyst and in polymerization mediation. Additional or Alternative Names: 1,1,5,5-Tetramethylpentamethylene nitroxide;1-Oxyl-2,2,6,6-tetramethylpiperidine;1-Piperidinyloxy radical, 2,2,6,6-tetramethyl-;2,2,6,6-Tetramethyl-1-oxylpiperidine;2,2,6,6-Tetramethyl-1-piperadoxyl;2,2,6,6-Tetramethyl-1-piperidinoxyl;2,2,6,6-tetramethyl-. Product Category: Polymer/Macromolecule. CAS No. 2564-83-2. Molecular formula: C9H18NO. Mole weight: 156. Product ID: ACM2564832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Group: Organic radicals other material building blocksbattery materials polymerization reagents. Alternative Names: TEMPO Free Radical (purified by sublimation). CAS No. 2564-83-2. Molecular formula: 156.25. Mole weight: C9H18NO. CC1(CCCC(N1[O])(C)C)C. InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3, 4)10(8)11/h5-7H2, 1-4H3. QYTDEUPAUMOIOP-UHFFFAOYSA-N. >99.0%(GC)(T). | |
| 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-TETRAMETHYLPIPERIDINOL-4 HYDROCHLORIDE | 2,2,6,6-TETRAMETHYLPIPERIDINOL-4 HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6,6-TETRAMETHYLPIPERIDINOL-4 HYDROCHLORIDE;2,2,6,6-TETRAMETHYL-PIPERIDID-4-OL, HYDROCHLORIDE;TMP-OH;TMP-OH HYDROCHLORIDE;TEMPIDOL;TEMPIDOL HYDROCHLORIDE;2,2,6,6-tetramethylpiperidin-4-ol hydrochloride;2,2,6,6-Tetramethylpiperidin-4-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 79316-86-2. Molecular formula: C9H20ClNO. Mole weight: 193.71. Purity: min. 98%.TLC (Silufol UV-254, MeOH:NH3(25%) Rf 0.53, development with Dragendorff's reagent); NMR (D2O). Product ID: ACM79316862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl. Group: Plastic additivespolymerization additives. CAS No. 128-38-1. Product ID: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular formula: 410.6g/mol. Mole weight: C28H42O2. 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=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. GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98% | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98%. Group: Polymerization initiators. CAS No. 128-38-1. Product ID: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular formula: 410.6g/mol. Mole weight: C28H42O2. 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=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. GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
| 2,2',6,6'-Tetrayltetraactyl-4,4'-bipyridine | 2,2',6,6'-Tetrayltetraactyl-4,4'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6,6-TETRAYLTETRAACETYL-4,4-BIPYRIDINE, 66980-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 66980-29-8. Molecular formula: C18H16N2O4. Mole weight: 324.330640 [g/mol]. Purity: 0.96. IUPACName: 1-[6-acetyl-4-(2,6-diacetylpyridin-4-yl)pyridin-2-yl]ethanone. Product ID: ACM66980298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,6-Bis(2-methoxyethenyl)phenyl]-7-methoxynaphthalene | 2-[2,6-Bis(2-methoxyethenyl)phenyl]-7-methoxynaphthalene is an metabolite of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094898-04-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H22O3. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Bis((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)cyclohexylidene)malononitrile | 2-(2,6-Bis((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)cyclohexylidene)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-BIS((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)CYCLOHEXYLIDENE)MALONONITRILE;PROPANEDINITRILE, [2,6-BIS[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]CYCLOHEXYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 69415-28-7. Molecular formula: C31H28N4S2. Mole weight: 520.71. Product ID: ACM69415287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene | 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. CAS No. 503070-57-3. Pack Sizes: 1g, 5g. Molecular Formula: C15H21BrCl2O2. US Biological Life Sciences. | Worldwide |
| 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene-d4 | 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene-d4 is the isotope labelled analog of 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene which is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H17D4BrCl2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride | Cas No. 1035373-85-3. Molecular formula: C10H23Cl2NO2. Mole weight: 260.20. |  |
| 2- (2, 6-Dibromo-4-nitrophenoxy) acetonitrile | 2- (2, 6-Dibromo-4-nitrophenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221793-70-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4Br2N2O3, Molecular Weight: 335.94. US Biological Life Sciences. | Worldwide |
| 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-Dichloro-4-methylphenoxy)acetic Acid | 2-(2,6-Dichloro-4-methylphenoxy)acetic Acid. Group: Biochemicals. Alternative Names: [(2,6-Dichloro-p-tolyl)oxy]acetic Acid; NSC 65089. Grades: Highly Purified. CAS No. 15118-82-8. Pack Sizes: 25mg. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. US Biological Life Sciences. | Worldwide |
| 2-?[ (2, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid | 2-?[ (2, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid 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. 2-?[ (2, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid can be used to study cytochrome P 450 isoforms involved in the bioactivation of diclofenac to reactive p-benzoquinone imines (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 928343-25-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H9Cl2NO3, Molecular Weight: 310.13. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95 %. CAS No. 1305320-62-0. Molecular formula: C15H13Cl4NO. Mole weight: 365.08. | |
| 2-[ (2, 6-Dichlorobenzyl) oxy]ethanol-d4 | 2-[ (2, 6-Dichlorobenzyl) oxy]ethanol-d4 is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6D4Cl2O2. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichlorophenoxy)-N'-hydroxyethane imidamide | 2-(2,6-Dichlorophenoxy)-N'-hydroxyethane imidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dichlorophenoxy)-N'-hydroxyethane imidamide;2-(2,6-Dichlorophenoxy)-N'-hydroxyethanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 263016-05-3. Molecular formula: C8H8Cl2N2O2. Mole weight: 235.07. Product ID: ACM263016053. Alfa Chemistry ISO 9001:2015 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 |
| 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 | 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 21789-06-0. Molecular formula: C16H16Cl2N2O. Mole weight: 323.22. Purity: 0.96. IUPACName: 2-[2-(2,6-dichloroanilino)phenyl]-N,N-dimethylacetamide. Canonical SMILES: CN(C)C(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl. Product ID: ACM21789060. Alfa Chemistry ISO 9001:2015 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-85-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 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) succinic acid ≥96% (HPLC) | 2- (2, 6-Dichlorophenyl) succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid | 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 103263-85-0. Molecular formula: C10H9Cl2NO2S. Mole weight: 278.15496. Purity: 0.96. IUPACName: 2-(2,6-dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C2=C(C=CC=C2Cl)Cl)C(=O)O. Product ID: ACM103263850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid | 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80542-50-3, 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid, 2-[(2,6-DICHLORO(PYRIDIN-4-YL))THIO]ACETIC ACID, Peakdale1_000990, AC1MC4T3, Ambpe3000900, CTK5E7887, HMS520M22, MolPort-000-159-715, SBB098894, AKOS015851280, AG-A-33314, AG-H-23873, KB-87284, 2-(2,6-dichloro-4-pyridylthio)acetic acid, FT-0676490, [(2,6-dichloropyridin-4-yl)sulfanyl]acetic acid, 2-(2,6-dichloropyridin-4-yl)sulfanylacetic acid, 2-[(2,6-dichloro-4-pyridinyl)thio]acetic acid, A839937. Product Category: Heterocyclic Organic Compound. CAS No. 80542-50-3. Molecular formula: C7H5Cl2NO2S. Mole weight: 238.09. Purity: 0.96. IUPACName: 2-(2,6-dichloropyridin-4-yl)sulfanylacetic acid. Canonical SMILES: C1=C(C=C(N=C1Cl)Cl)SCC(=O)O. Density: 1.62g/cm³. Product ID: ACM80542503. Alfa Chemistry ISO 9001:2015 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-Difluorobenzoyl)pyridine | 2-(2,6-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-24-0. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (2,6-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C=CC=C2F)F. Density: 1.295g/cm³. Product ID: ACM898780240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Difluoro-phenyl)-propionic acid | 2-(2,6-Difluoro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-difluorophenyl)propanoic Acid, 359828-68-5, 2-(2,6-Difluoro-phenyl)-propionic acid, CTK4H5703, ANW-58778, AKOS013353366, AG-L-59630, MCULE-6128062939, RP24612, 2-(2,6-Difluorophenyl)-propanoic acid, AK-64451, KB-13834. Product Category: Heterocyclic Organic Compound. CAS No. 359828-68-5. Molecular formula: C9H8F2O2. Mole weight: 186.155426 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-difluorophenyl)propanoic acid. Canonical SMILES: CC(C1=C(C=CC=C1F)F)C(=O)O. Product ID: ACM359828685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid | 2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072951-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H25BO3, Molecular Weight: 312.209999999999. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethyl-3-hydroxyphenyl)-3-oxo-2-azaindolizidine | 2-(2,6-Dimethyl-3-hydroxyphenyl)-3-oxo-2-azaindolizidine. Group: Biochemicals. Alternative Names: 2-(2, 6-Dimethyl-3-hydroxyphenyl)-3-oxo-1, 8-diazabicyclo[4. 3. 0]nonane; 2-(2,6-Dimethyl-3-hydroxyphenyl)-3-oxo-octahydro-imidazo[1,5-a]pyridine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 6-Dimethyl-4-pyridinyl) methyl]hexahydro-1h-azepine | 2-[ (2, 6-Dimethyl-4-pyridinyl) methyl]hexahydro-1h-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881042-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2, Molecular Weight: 218.34. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethylanilino)-N,N-diethylacetamide | 2-(2,6-Dimethylanilino)-N,N-diethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 24, CID53231, BRN 2651517, N,N-Diethyl-2-(2,6-xylidino)acetamide, LS-9143, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, 4-12-00-02532 (Beilstein Handbook Reference), 75326-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 75326-55-5. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylanilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CNC1=C(C=CC=C1C)C. Density: 1.026g/cm³. Product ID: ACM75326555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,6-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-25-4. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylbenzoyl)pyridine | 2-(2,6-Dimethylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIMETHYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-51-3. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=N2. Density: 1.092g/cm³. Product ID: ACM898780513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethylhept-5-enyl)-1,3-dioxolane | 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-387-5, CID11970548, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-, 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane, 66512-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 66512-92-3. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylhept-5-enyl)-1,3-dioxolane. Canonical SMILES: CC(CCC=C(C)C)CC1OCCO1. ECNumber: 266-387-5. Product ID: ACM66512923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM10444505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranial propylene glycol acetal. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Synonyms: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| 2-(2,6-Dimethylphenoxy)acetohydrazide | 2-(2,6-Dimethylphenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_660072, Oprea1_749939, ARONIS004988, MolPort-000-900-667, STK027799, ZINC00244376, CID767091, 2-(2,6-dimethylphenoxy)acetohydrazide, 64106-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 64106-78-1. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM64106781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide | 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylocholine, Xylocholine bromide, Choline 2,6-xylyl ether bromide, 2,6-Xylyl ether bromide, TM 10, Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromide, AMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDE, 669-49-8, AC1L200I, 669-50-1 (Parent), LS-19176, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide, 2-(2,6-Dimethylphenoxy)ethyltrimethylammonium bromide, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 669-49-8. Molecular formula: C13H22BrNO. Mole weight: 288.224 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium;bromide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]. Product ID: ACM669498. Alfa Chemistry ISO 9001:2015 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. Grades: > 95 %. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.23. | |
| 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid | 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dioxopiperidin-3-yl)-1-oxo-3H-isoindole-4-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2287259-68-9. Molecular formula: C14H12N2O5. Mole weight: 288.2555. Purity: 0.95. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindole-4-carboxylic acid. Product ID: PR2287259689. Alfa Chemistry ISO 9001:2015 Certified. | |
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