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| Product | Description | |
|---|---|---|
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2R,3R)-3-amino-2-hydroxy-3-(3-fluorophenyl)propanoic acid; (2R,3R)-3-(3-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 95%. CAS No. 959580-32-6. Molecular formula: C14H18FNO5. Mole weight: 299.29. |  |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(2-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-(2-fluorophenyl)propanoic acid; (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxypropionic acid. Grades: ≥ 95%. CAS No. 959583-93-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid; (2S,3S)-3-(4-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 959583-77-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| N-Boc-(2R,3R)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid | Synonyms: (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid. CAS No. 1391461-74-7. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| [4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]2-hydroxypropanoate | [4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]2-hydroxypropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Haldol, Haloperidol lactate, haloperidol, Haloperidol Intensol, Haldol (TN), Haloperidol lactate salt, UNII-6387S86PK3, CID88144, LS-121480, D08035, 4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl 2-hydroxypropanoate, 75478-79-4, Propanoic acid, 2-hydroxy-, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75478-79-4. Molecular formula: C24H27ClFNO4. Mole weight: 447.927 g/mol. Purity: 0.96. IUPACName: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] 2-hydroxypropanoate. Density: 1.29g/cm³. Product ID: ACM75478794. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl 2-hydroxypropanoate. |  |
| N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid | N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid, (2S,3S)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)-2-hydroxypropanoic acid, 959583-93-8, AC1MC6N2, CTK7G8805, MolPort-003-794-915, AG-B-36133, AK119105, KB-206671, (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959583-93-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. Purity: 0.96. IUPACName: (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product ID: ACM959583938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorohydroxy bupropion | 4-Fluorohydroxy bupropion. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone. Grades: Highly Purified. CAS No. 1076198-13-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H18FNO2. US Biological Life Sciences. |  Worldwide |
| 4-Fluorohydroxy bupropion | 4-Fluorohydroxy bupropion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone. Product Category: Heterocyclic Organic Compound. CAS No. 1076198-13-4. Molecular formula: C13H18FNO2. Mole weight: 239.29. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one. Canonical SMILES: CC(C(=O)C1=CC=C(C=C1)F)NC(C)(C)CO. Product ID: ACM1076198134. Alfa Chemistry ISO 9001:2015 Certified. | |
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