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| Product | Description | |
|---|---|---|
| 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-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. Group: Signaling pathways. CAS No. 1035373-85-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W096093. |  |
| 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. Grade: > 95 %. CAS No. 1305320-62-0. Molecular formula: C15H13Cl4NO. Mole weight: 365.08. |  |
| 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-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 | 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 | 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-[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-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-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. Grade: > 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. | |
| 2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxylic acid | 2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1h-isoindole-5-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2171780-01-9. Molecular formula: C14H12N2O5. Mole weight: 288.2555. Purity: 0.95. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindole-5-carboxylic acid. Product ID: PR2171780019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-O-PEG3-alcohol. Product Category: E3 Ligase Ligand. CAS No. 2286368-57-6. Molecular formula: C19H22N2O8. Mole weight: 406.3866. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]isoindole-1,3-dione. Product ID: PR2286368576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(3-(hydroxymethyl)pyrrolidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(3-(hydroxymethyl)pyrrolidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2355289-75-5. Molecular formula: C21H25N3O5. Mole weight: 399.4403. Product ID: PR2355289755. Alfa Chemistry ISO 9001:2015 Certified. | |
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