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| Product | Description | |
|---|---|---|
| 2-(Trifluoromethyl)-Benzenepropanal | 2-(Trifluoromethyl)-Benzenepropanal is an impurity of Cinacalcet (C441800), used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 376641-58-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H9F3O, Molecular Weight: 202.17. US Biological Life Sciences. |  Worldwide |
| 3- (Trifluoromethyl) benzenepropanal | 3- (Trifluoromethyl) benzenepropanal. Group: Biochemicals. Alternative Names: m- (Trifluoromethyl) hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 21172-41-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (S) - (Phenylmethoxy) carbonylamino Benzenepropanal | (S) - (Phenylmethoxy) carbonylamino Benzenepropanal. Group: Biochemicals. Alternative Names: (S) - (Phenyl methoxy) carbonyl aminophenyl propanal; N-[(1S)-3-Oxo-1-phenylpropyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 376348-79-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE | 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)PROPIONALDEHYDE, 136415-83-3, 3-(3-chlorophenyl)propanal, ACMC-20anl2, Benzenepropanal,3-chloro-, 3-CHLORO-BENZENEPROPANAL, CTK4C0307, MolPort-008-266-521, BENZENEPROPANAL, 3-CHLORO-, AKOS011896099, AB42275, AG-D-74235, AK-33173, KB-75183. Product Category: Heterocyclic Organic Compound. CAS No. 136415-83-3. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)propanal. Canonical SMILES: C1=CC(=CC(=C1)Cl)CCC=O. Density: 1.139g/cm³. Product ID: ACM136415833. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(o-Ethylphenyl)-2,2-dimethylpropionaldehyde | 3-(o-Ethylphenyl)-2,2-dimethylpropionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PARA-ETHYL-ALPHA, ALPHA-DIMETHYL HYDROCINNAMALDEHYDE;2-ethyl-.alpha.. alpha.-dimethyl-Benzenepropanal;2-ethyl-alpha,alpha-dimethyl-benzenepropana;FLORALOZONE;3-(4-ETHYL-PHENYL)-2,2-DIMETHYL-PROPIONALDEHYDE;3-(o-ethylphenyl)-2,2-dimethylpropionaldehyde;Be. Product Category: Heterocyclic Organic Compound. CAS No. 67634-14-4. Molecular formula: C13H18O. Mole weight: 190.28. Product ID: ACM67634144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropanal | 3-Phenylpropanal. Group: Biochemicals. Alternative Names: Benzenepropanal. Grades: Highly Purified. CAS No. 104-53-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bourgeonal | A potent agonist at hOR17-4 (a human testicular olfactory receptor) and acts as a strong chemoattractant in sperm behavioral assays. The bourgeonal-hOR17-4 signaling pathway potentially governs chemical communication between sperm and egg and may be used to manipulate or block fertilization. Bourgeonal is an aromatic aldehyde used in perfumery. It has a fragrance reminiscent of lily of the valley, otherwise described as floral, watery, green and aldehydic. It is a pale yellow liquid at room temperature. Group: Biochemicals. Alternative Names: 4-tert-Butyl Benzene propionaldehyde; 4- (1, 1-Dimethylethyl) benzenepropanal; 3-(4-tert-Butylphenyl)propanal. Grades: Highly Purified. CAS No. 18127-01-0. Pack Sizes: 10mg. Molecular Formula: C??H??O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| Cinacalcet Impurity 23 | 2-(Trifluoromethyl)-Benzenepropanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3-(2-Trifluoromethylphenyl)propanal; 2-(Trifluoromethyl)-Benzenepropanal. Grades: > 95%. CAS No. 376641-58-6. Molecular formula: C10H9F3O. Mole weight: 202.17. |  |
| Cinacalcet Impurity 24 | 3-(4-Trifluoromethylphenyl)propanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3- (4-Trifluoromethylphenyl) propionaldehyde; 4-(Trifluoromethyl)benzenepropanal; 3-(4-Trifluoromethylphenyl)propanal. Grades: > 95%. CAS No. 166947-09-7. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| Cyclamal | Cyclamal. Group: Biochemicals. Alternative Names: α -Methyl-4- (1-methylethyl) benzenepropanal; p-Isopropyl-α-methyl-hydrocinnamaldehyde; 2-Methyl-3- (4-isopropylphenyl) propionaldehyde; 2-Methyl-3- (p-isopropylphenyl) propanal; 2-Methyl-3- (p-isopropylphenyl) propionaldehyde; 3-(4-Isopropylphenyl)-2-methylpropanal; 3- (4-Isopropylphenyl) isobutyraldehyde; 3-(p-Isopropylphenyl)-2-methylpropionaldehyde; 3-p-Cumenyl-2-methylpropionaldehyde; 4-Isopropyl-α-methylhydrocinnamic aldehyde; Cyclamen Aldehyde; Cyclosal; Cyclosal Perfume; Cymal; p-Isopropyl - α - methyl hydrocinnamaldehyde; α -Methyl-4- (1-methylethyl) benzenepropanal; α -Methyl-p-isopropyl hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 103-95-7. Pack Sizes: 1g. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| FlorhydralR | FlorhydralR. Group: Biochemicals. Alternative Names: b-Methyl-3- (1-methylethyl) benzenepropanal; 3- (3-Isopropylphenyl) butanal. Grades: Highly Purified. CAS No. 125109-85-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O. US Biological Life Sciences. | Worldwide |
| (R)-Florhydralr | (R)-Florhydralr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (βR)-β-Methyl-3-(1-methylethyl)benzenepropanal. Product Category: Heterocyclic Organic Compound. CAS No. 457928-60-8. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.96. IUPACName: (3R)-3-(3-propan-2-ylphenyl)butanal. Canonical SMILES: CC(C)C1=CC(=CC=C1)C(C)CC=O. Density: 0.935g/cm³. Product ID: ACM457928608. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-FlorhydralR | (R)-FlorhydralR. Group: Biochemicals. Alternative Names: (b-R) -b-Methyl-3- (1-methylethyl) benzenepropanal. Grades: Highly Purified. CAS No. 457928-60-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H18O. US Biological Life Sciences. | Worldwide |
| (S)-FlorhydralR | (S)-FlorhydralR. Group: Biochemicals. Alternative Names: (b-S) -b-Methyl-3- (1-methylethyl) benzenepropanal. Grades: Highly Purified. CAS No. 457928-84-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H18O. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grades: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
| 10-Desacetyl Paclitaxel | 10-Desacetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 10-Deacetylpaclitaxel, 10-Deacetyltaxol, 10-Desacetylpaclitaxel, 10-O-Deacetyltaxol,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 10-Deacetyltaxol A, 10-Desacetyltaxol. CAS No. 78432-77-6. Molecular Formula: C45H49NO13. Mole Weight: 811.87. Catalog: APS78432776. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. |  |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene | 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene. Group: Biochemicals. Alternative Names: (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol; (R)-4-Methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-benzenepropanol. Grades: Highly Purified. CAS No. 172900-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H28O4. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3,3-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3,3-DIPHENYLPROPYLAMINE;RARECHEM AN KC 0196;Benzenepropanamine, N-(1,1-dimethylethyl)-alpha-methyl-gamma-phenyl-;Bicor;N-(tert-Butyl)-4,4-diphenyl-2-butanamine;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine;Propylamine, N-tert-butyl-1-methyl-3,3-. Product Category: Heterocyclic Organic Compound. CAS No. 15793-40-5. Molecular formula: C16H19N. Mole weight: 225.33. Product ID: ACM15793405. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 120927-39-1. Pack Sizes: 100mg. Molecular Formula: C19H22N2O2, Molecular Weight: 310.39. US Biological Life Sciences. | Worldwide |
| [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5 | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D5N2O2, Molecular Weight: 315.42. US Biological Life Sciences. | Worldwide |
| 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol. Group: Biochemicals. Alternative Names: (α S) -α -[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol α-Methanesulfonate. Grades: Highly Purified. CAS No. 807638-71-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: (αS)-α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol α-Methanesulfonate; Montelukast Impurity 35; Benzenepropanol, α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, α-methanesulfonate, (αS)-; 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol. Grades: ≥95%. CAS No. 807638-71-7. Molecular formula: C30H30ClNO4S. Mole weight: 536.08. | |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110548-02-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15F4NO4, Molecular Weight: 349.28. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213269-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H13F4NO4, Molecular Weight: 335.25. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester | 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxo-, ethyl ester; Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazino)methylene]-β-oxo-, ethyl ester; Ethyl 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoate. Grades: >98%. CAS No. 100276-64-0. Molecular formula: C14H12F4N2O4. Mole weight: 348.25. | |
| 2,3,4-Trifluoro-5-methoxy- β-oxo-benzenepropanoic Acid | 2,3,4-Trifluoro-5-methoxy- β-oxo-benzenepropanoic Acid. Group: Biochemicals. Alternative Names: (5-Methoxy-2, 3, 4-trifluorobenzoyl) acetic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is an trifluorinated analogue of Levofloxacin (L360000), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 601490-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3,5-trifluoro-4-(4-methyl-1-piperazinyl)- β-oxo-benzenepropanoic Acid | 2,3,5-trifluoro-4-(4-methyl-1-piperazinyl)- β-oxo-benzenepropanoic Acid. Group: Biochemicals. Alternative Names: Ethyl [2, 3, 5-Trifluoro-4- (4-methyl-1-piperazinyl) benzoyl]acetate. Grades: Highly Purified. CAS No. 108860-30-6. Pack Sizes: 1g. Molecular Formula: C16H19F3N2O3, Molecular Weight: 344.33. US Biological Life Sciences. | Worldwide |
| 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide | 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRGANOX MD 1024;LABOTEST-BB LT00261277;1,2-BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMOYL)HYDRAZINE;1,2-Di[-(3,5-di-tert-butyl-4-hydroxyp-henyl)propionyl]hydrazine;3,3'-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-bipropionamide;benzenepropanoicacid,3,5-bi. Product Category: Heterocyclic Organic Compound. CAS No. 32687-78-8. Molecular formula: C34H52N2O4. Mole weight: 552.8. Purity: 0.98. Density: 1.054g/cm³. Product ID: ACM32687788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antioxidant 1024. | |
| 2, 3-Bis (4-hydroxyphenyl) propionitrile | 2, 3-Bis (4-hydroxyphenyl) propionitrile. Group: Biochemicals. Alternative Names: 2, 3-Bis (p-hydroxyphenyl) propionitrile; 4-Hydroxy-α - (4-hydroxyphenyl) benzenepropanenitrile; DPN. Grades: Highly Purified. CAS No. 1428-67-7. Pack Sizes: 25mg. Molecular Formula: C15H13NO2, Molecular Weight: 239.27. US Biological Life Sciences. | Worldwide |
| 2-(3-Nitrobenzoyl)-acetic acid-O-anisidide | 2-(3-Nitrobenzoyl)-acetic acid-O-anisidide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(2-methoxyphenyl)-3-nitro-beta-oxo-benzenepropanamid;2-(3-NITROBENZOYL)-ACETIC ACID-O-ANISIDIDE;N-(o-methoxyphenyl)-3-(m-nitrophenyl)-3-oxopropionamide;N-(2-METHOXYPHENYL)-3-NITROBENZOYLACETAMIDE;N-(2-methoxyphenyl)-3-nitro-beta-oxobenzenepropionamide. Product Category: Heterocyclic Organic Compound. CAS No. 63134-28-1. Molecular formula: C16H14N2O5. Mole weight: 314.29. Product ID: ACM63134281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3- (R) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol | Intermediate in the preparation of (S)-Montelukast. Group: Biochemicals. Alternative Names: (R) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 150026-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. Grades: ≥95%. CAS No. 150026-75-8. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol | A montelukast impurity. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 287930-77-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Synonyms: (S)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6 | 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide | 2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide. Group: Biochemicals. Alternative Names: 4- [2- [ [6-Amino-9- [N-ethyl-2, 3-O- (1-methylethylidene) -b-D-ribofuranuronamidosyl] -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 120225-76-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H41N7O6. US Biological Life Sciences. | Worldwide |
| 2-[[4-[2- (tert-Butoxycarbonyl) ethyl]phenylethyl]amino]2', 3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | Intermediate for the preparation of CGS 21680. Uses: Intermediate for the preparation of cgs 21680. Synonyms: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. Grades: 95%. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. | |
| 2-(4-Methoxyphenyl)-3-phenylpropanehydrazide | 2-(4-Methoxyphenyl)-3-phenylpropanehydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(p-Methoxyphenyl)hydrocinnamic acid hydrazide, Hydrocinnamic acid, alpha-(p-methoxyphenyl)-, hydrazide, Benzenepropanoic acid, alpha-(4-methoxyphenyl)-, hydrazide, CTK8J4893, AC1L2275, LS-77209, 2-(4-methoxyphenyl)-3-phenylpropanehydrazide, 58973-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 58973-43-6. Molecular formula: C16H18N2O2. Mole weight: 270.326 g/mol. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-3-phenylpropanehydrazide. Product ID: ACM58973436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluorobenzenepropanoic acid | 2,6-Difluorobenzenepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-difluorophenyl)propanoic acid, 3-(2,6-Difluorophenyl)propionic acid, 167683-63-8, AGN-PC-01VKN4, SureCN4714927, AC1Q757T, CTK7J2985, MolPort-004-333-041, AKOS000174041, Benzenepropanoic acid, 2,6-difluoro-, AG-B-93028, MCULE-2111261989, RP24613, EN300-37543, T6982046, I14-20164. Product Category: Heterocyclic Organic Compound. CAS No. 167683-63-8. Molecular formula: C9H8F2O2. Mole weight: 186.16. Purity: 0.96. IUPACName: 3-(2,6-difluorophenyl)propanoic acid. Product ID: ACM167683638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel | 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel is a protected intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5α, 7β, 10β, 13α)-5, 10-Diacetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1, 4-dihydroxy-9-oxo-7, 20-bis[(triethylsilyl)oxy]tax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[(triethylsilyl)oxy]-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-5-(benzoyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-4,6-dihydroxy-9,12a,13,13-tetramethyl-12-oxo-1-[(triethylsilyl)oxy]-4-[[(triethylsilyl)oxy]methyl]-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-. Molecular formula: C65H95NO15Si3. Mole weight: 1214.70. | |
| 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. | |
| 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: 2', 7-Bis[ (2, 2, 2-trichloroethoxy) carbonyl]taxol; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid 6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100449-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel; (5beta,7alpha,10beta,13alpha)-4-(Acetyloxy)-13-({(2R,3S)-3-benzamido-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1,10-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate. Grades: 95%. CAS No. 155556-72-2. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
| 2,7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | Protected Paclitaxel. An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Alternative Names: (αR, βS)-(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-6, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 155556-72-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(Aminomethyl)-3-phenylpropionic acid | 2-(Aminomethyl)-3-phenylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Aminomethyl)benzenepropanoic acid;2-Aminomethyl-3-phenylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 95598-13-3. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM95598133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (αR,βS)-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester. Grades: ≥95%. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate. Uses: For analytical and research use. Group: Chiral molecules; impurity standards. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 213767-22-7. Molecular Formula: C45H55NO14. Mole Weight: 833.92. Catalog: APS213767227. SMILES: CCCCC (=O)O[C@H]1[C@@H]2[C@@]3 (CO[C@@H]3C[C@H] (O)[C@@]2 (C)C (=O)[C@H] (OC (=O)C)C4=C (C)[C@H] (C[C@]1 (O)C4 (C)C)OC (=O)[C@H] (O)[C@@H] (NC (=O)c5ccccc5)c6ccccc6)OC (=O)C. Format: Neat. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 213767-22-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desbenzoyl-2-pentonyl Docetaxel | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 7, 10-trihydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5, 20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
| 2'-epi-Taxol | 2'-epi-Taxol is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aR-[2aα, 4β, 4aβ, 6β, 9α(αS*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-hydroxy-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester Benzenepropanoic Acid; 2'-epi-Paclitaxel; 2'-epi-Taxol A. CAS No. 179798-21-1. Molecular formula: C47H51NO14. Mole weight: 853.90. | |
| 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate | 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-172-3, CID174298, 2-Ethylhexyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, 83044-90-0, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 83044-90-0. Molecular formula: C27H36ClN3O3. Mole weight: 486.046040 [g/mol]. Purity: 0.96. IUPACName: 2-ethylhexyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate. Canonical SMILES: CCCCC(CC)COC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.17g/cm³. ECNumber: 280-172-3. Product ID: ACM83044900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydrazino-a- (4-hydroxy-3-methoxybenzyl) propionitrile | 2-Hydrazino-a- (4-hydroxy-3-methoxybenzyl) propionitrile. Group: Biochemicals. Alternative Names: a-Hydrazinyl-4-hydroxy-3-methoxy-a-methyl-benzenepropanenitrile; (+/-)-a-Hydrazino-4-hydroxy-3-methoxy-a-methyl-benzenepropanenitrile. Grades: Highly Purified. CAS No. 40248-56-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H15N3O2. US Biological Life Sciences. | Worldwide |
| 2-Hydrazino-α - (4-hydroxy-3-methoxybenzyl) propionitrile | Intermediate in the preparation of DOPA-decarboxylase inhibitors. Group: Biochemicals. Alternative Names: α-Hydrazinyl-4-hydroxy-3-methoxy-α-methyl-benzenepropanenitrile; (+/-)-α-Hydrazino-4-hydroxy-3-methoxy-α-methyl-benzenepropanenitrile. Grades: Highly Purified. CAS No. 40248-56-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hydrazino-α-(4-hydroxy-3-methoxybenzyl)propionitrile | 2-Hydrazino-α-(4-hydroxy-3-methoxybenzyl)propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Hydrazinyl-4-hydroxy-3-methoxy-α-methyl-benzenepropanenitrile; (+/-)-α-Hydrazino-4-hydroxy-3-methoxy-α-methyl-benzenepropanenitrile. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 40248-56-4. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 0.96. IUPACName: 2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanenitrile. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)OC)(C#N)NN. Product ID: ACM40248564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic Acid-d3 Methyl Ester | Labeled Ambrisentan intermediate. Group: Biochemicals. Alternative Names: α-Hydroxy- β-methoxy- β-phenyl-benzenepropanoic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester | 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester. Group: Biochemicals. Alternative Names: a-Hydroxy-b-methoxy-b-phenyl-benzenepropanoic acid methyl ester. Grades: Highly Purified. CAS No. 178306-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18O4. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-5-methyl-N-(1-methylethyl)- β-phenyl-benzenepropanamide-d7 | rac Desisopropyl Tolterodine-d7 derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-?Methoxy-?5-?methyl-?N, ?N-?bis(1-?methylethyl)?-?γ -?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate | 2-?Methoxy-?5-?methyl-?N, ?N-?bis(1-?methylethyl)?-?γ -?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate (Tolterodine USP Related Compound A) is a related compound of Tolterodine (T535795), a muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 124935-89-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H33NO; (C4H4O4), Molecular Weight: 339.5111607. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-benzenepropanenitrile | 2-Methoxy-benzenepropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxyBenzenepropanenitrile, SCHEMBL3212475, 3-(2-methoxyphenyl)propionitrile, NSDFFKLRIYOAFO-UHFFFAOYSA-N, AKOS010939166, 3-(2-METHOXYPHENYL)PROPANENITRILE, DB-063630, 145851-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 145851-06-5. Molecular formula: C10H11NO. Mole weight: 161.200440 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methoxyphenyl)propanenitrile. Canonical SMILES: COC1=CC=CC=C1CCC#N. Product ID: ACM145851065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl-7-O- (triethylsilyl) Paclitaxel | Protected Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-O-(triethylsilyl)-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100431-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Benzoylpaclitaxel | 2'-O-Benzoylpaclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (1S, 2R)-1-(Benzoylamino)-3-{[(2α, 5β, 7β, 10β, 13α)-4, 10-diacetoxy-2-(benzoyloxy)-1, 7-dihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl]oxy}-3-oxo-1-phenyl-2-propanyl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-(benzoyloxy)-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-15-[(2R, 3S)-3-benzamido-2-benzoyloxy-3-phenylpropanoyl]oxy-1, 9-dihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 98%. CAS No. 158948-97-1. Molecular formula: C54H55NO15. Mole weight: 958.01. | |
| 2'-O-(Benzyloxycarbonyl) Taxol | 2'-O-(Benzyloxycarbonyl) Taxol is one of protected Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.; 2'-(Benzyloxycarbonyl)taxol; [2aR-[2aα , 4β , 4aβ , 6β , 9α (α R*, β S*) , 11α , 12α , 12aα , 12bα ]]-β - (Benzoylamino) -α -[[ (phenylmethoxy) carbonyl]oxy]benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (αR,βS)-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; 2'-carboxybenzoylpaclitaxel; 2'-benzyloxycarbonyl-paclixatel; 2'-Z-paclitaxel. Grades: 98%. CAS No. 148930-30-7. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2'-O-Methyl paclitaxel | 2'-O-Methyl paclitaxel. Group: Biochemicals. Alternative Names: (a-R,b-S)-b-(Benzoylamino)-a-methoxy-benzenepropanoic acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 156413-67-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C48H53NO14. US Biological Life Sciences. | Worldwide |
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