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| Product | Description | |
|---|---|---|
| 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-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine | 2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine. CAS No. 1305320-62-0. Product ID: ACM1305320620. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2,6-Dichlorobenzyloxy)benzaldehyde | 2-(2,6-Dichlorobenzyloxy)benzaldehyde. Alternative Names: AKOS B014093;2-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE;ART-CHEM-BB B014093;BUTTPARK 95\04-46;CHEMBRDG-BB 3014093. CAS No. 175203-16-4. Purity: 96%. Product ID: ACM175203164. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,6-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)-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. 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-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) 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-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. 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'-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-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-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'-Dimethylphenoxy)-phenylamine | 2-(2',6'-Dimethylphenoxy)-phenylamine. CAS No. 38629-93-5. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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. | |
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Synonyms: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. Grade: > 95%. CAS No. 50333-13-6. Molecular formula: C15H15NO2. Mole weight: 241.3. | |
| 2,2,6-Trimethyl-4H-1,3-dioxin-4-one | 2,2,6-Trimethyl-4H-1,3-dioxin-4-one is used in the synthesis of dihydropyrimininones as picomolar sodium iodide symporter inhibitors. Also used in the synthesis of resorcinol amide Hsp90 Inhibitor AT13387. Group: Biochemicals. Alternative Names: Diketene Acetone Adduct. Grades: Highly Purified. CAS No. 5394-63-8. Pack Sizes: 10g, 100g. Molecular Formula: C7H10O3, Molecular Weight: 142.15. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethylcyclohexanone | VItamin A acetate is synthesized from 2,2,6-Trimethylcyclohexanone via Grignard reaction with methylpentenyol. 2,2,6-Trimethylcyclohexanone is one of the norisoprenoid compounds detected in young and old port wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. | Worldwide |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Alternative Names: TSBF. CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.18. Purity: >98.0%(HPLC). IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. |  |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.1g/mol. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. | |
| 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. CAS No. 27192-91-2. Molecular formula: C26H12Br4. Mole weight: 644g/mol. IUPAC Name: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. SMILES: C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br. InChI: InChI=1S/C26H12Br4/c27-13-1-5-17-18-6-2-14(28)10-22(18)25(21(17)9-13)26-23-11-15(29)3-7-19(23)20-8-4-16(30)12-24(20)26/h1-12H. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632g/mol. IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. SMILES: C1=CC2=C(C=C1Br)C3(C4=C2C=CC(=C4)Br)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632. Purity: 95%+. IUPAC Name: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. SMILES: C1=CC2=C(C=C1Br)C3(C4=C2C=CC(=C4)Br)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. Group: Biochemicals. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]; NSC 645359. Grades: Highly Purified. CAS No. 128055-74-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrabromospiro[fluorene-9,9'-xanthene] | 2,2',7,7'-Tetrabromospiro[fluorene-9,9'-xanthene]. CAS No. 1338596-81-8. Molecular formula: C25H12Br4O. Mole weight: 647.98. | |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. CAS No. 189363-47-1. Molecular formula: C73H52N4. Mole weight: 985.2g/mol. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C(C=C5)N(C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C73H52N4/c1-9-25-53(26-10-1)74(54-27-11-2-12-28-54)61-41-45-65-66-46-42-62(75(55-29-13-3-14-30-55)56-31-15-4-16-32-56)50-70(66)73(69(65)49-61)71-51-63(76(57-33-17-5-18-34-57)58-35-19-6-20-36-58)43-47-67(71)68-48-44-64(52-72(68)73)77(59-37-21-7-22-38-59)60-39-23-8-24-40-60/h1-52H. | |
| 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene. Group: Biochemicals. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-Octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetraamine. Grades: Highly Purified. CAS No. 207739-72-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C81H68N4O8. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.4. Purity: 99%+. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. | |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5% | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5%. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.4g/mol. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-TAD. CAS No. 189363-47-1. Molecular formula: C73H52N4. Mole weight: 985.22. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: c1ccc(cc1)N(c2ccccc2)c3ccc4-c5ccc(cc5C6(c4c3)c7cc(ccc7-c8ccc(cc68)N(c9ccccc9)c%10ccccc%10)N(c%11ccccc%11)c%12ccccc%12)N(c%13ccccc%13)c%14ccccc%14. InChI: 1S/C73H52N4/c1-9-25-53(26-10-1)74(54-27-11-2-12-28-54)61-41-45-65-66-46-42-62(75(55-29-13-3-14-30-55)56-31-15-4-16-32-56)50-70(66)73(69(65)49-61)71-51-63(76(57-33-17-5-18-34-57)58-35-19-6-20-36-58)43-47-67(71)68-48-44-64(52-72(68)73)77(59-37-21-7-22-38-59)60-39-23-8-24-40-60/h1-52H,MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(tributylstannyl)-9,9'-spirobi[fluorene] | 2,2',7,7'-Tetrakis(tributylstannyl)-9,9'-spirobi[fluorene]. Molecular formula: C73H120Sn4. Mole weight: 1472.57. | |
| 2-(2,7-Difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic Acid | 2-(2,7-Difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913689-08-4. Pack Sizes: 25mg. Molecular Formula: C20H10F2O5, Molecular Weight: 368.29. US Biological Life Sciences. | Worldwide |
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