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| Product | Description | |
|---|---|---|
| 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid | 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172940-17-8. Pack Sizes: 10mg. Molecular Formula: C17H16FN3O2S, Molecular Weight: 345.39. US Biological Life Sciences. |  Worldwide |
| 2-(4-Fluorophenyl)propanoic acid | 2-(4-Fluorophenyl)propanoic acid. Group: Biochemicals. Alternative Names: p-Fluoro-a-methylphenylacetic acid. Grades: Highly Purified. CAS No. 75908-73-5. Pack Sizes: 1g, 2g, 5g, 10g, 20g. Molecular Formula: C9H9FO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-(3-fluorophenyl)propanoic acid | 2-Amino-3-(3-fluorophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 456-88-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (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)-2-[[2-[[4-[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: HSGTI, CID88145, Haloperidol-succinylglycyliodotyrosine, 113579-02-5, L-Tyrosine, N-(N-(4-((4-(-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)oxy)-1,4-dioxobutyl)glycyl)-3-(iodo-125I)-. CAS No. 113579-02-5. Molecular formula: C36H38ClFIN3O8. Mole weight: 820.058 g/mol. Purity: 0.96. IUPACName: (2S)-2-[[2-[[4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid. Canonical SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)OC (=O)CCC (=O)NCC (=O)NC (CC3=CC (=C (C=C3)O)I)C (=O)O)CCCC (=O)C4=CC=C (C=C4)F. Density: 1.57g/cm³. Catalog: ACM113579025. |  |
| (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. | |
| 3-(2-Bromo-6-fluorophenyl)propanoic acid | 3-(2-Bromo-6-fluorophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261775-91-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrFO2, Molecular Weight: 247.061. US Biological Life Sciences. | Worldwide |
| 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500025-07-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9FN2O3, Molecular Weight: 236.2. US Biological Life Sciences. | Worldwide |
| 3-(3-bromo-2-fluorophenyl)propanoic acid | 3-(3-bromo-2-fluorophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261814-91-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrFO2, Molecular Weight: 247.06. US Biological Life Sciences. | Worldwide |
| 3-(4-Bromo-2-fluorophenyl)propanoic acid | 3-(4-Bromo-2-fluorophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134057-95-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrFO2, Molecular Weight: 247.06. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03883818, CID7062211, 117291-16-4. CAS No. 117291-16-4. Molecular formula: C11H9F4NO3. Mole weight: 279.1881. Purity: 0.96. IUPACName: (3R)-3-(4-fluorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoate. Canonical SMILES: C1=CC (=CC=C1C (CC (=O)O)NC (=O)C (F) (F)F)F. Density: 1.441g/cm³. Catalog: ACM117291164. | |
| 3-(4-Fluorophenyl)propanoic acid | 3-(4-Fluorophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 459-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9FO2, Molecular Weight: 168.17. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluorophenyl)propanoic acid | 3-(4-Fluorophenyl)propanoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 459-31-4. Pack Sizes: 5 g; 10 g. Product ID: HY-W028185. |  |
| 3-Amino-3-(2-fluorophenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-amino-3-(2-fluorophenyl)propanoic Acid, 117391-49-8, 3-Amino-3-(2-fluoro-phenyl)-propionic acid, Benzenepropanoic acid, b-amino-2-fluoro-, 3-azanyl-3-(2-fluorophenyl)propanoic acid, 151911-22-7, ACMC-20dpom, ACMC-1BYNI, Benzenepropanoic acid, b-amino-2-fluoro-, (bR)-, AC1MC9EN, SureCN2457680, Oprea1_145957, RARECHEM AK HC T305, ACMC-209d75, AC1Q508E, CTK4B0246, MolPort-001-772-737, ACN-S003032, SBB090035, STK138849. CAS No. 117391-49-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-amino-3-(2-fluorophenyl)propanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)F. Density: 1.289g/cm³. Catalog: ACM117391498. | |
| 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. | |
| 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid | Pentafluoropropionic acid (Perfluoropropionic acid) was used in the analysis of gentamicin with Gemini column by liquid chromatographic (LC) methods. It was also used to prepare [ (R) - (amino) (oxo) (fluorophenyl) butyl]tetrahydro (fluoroethyl) -1, 2, 4-triazolo[4, 3-a]pyrazine using (fluoro)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 422-64-0. Pack Sizes: 1g, 10g. Molecular Formula: C3HF5O2. US Biological Life Sciences. | Worldwide |
| 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid-13C | 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid-13C is the labeled analogue of 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid (P227235), which is used in the analysis of gentamicin with Gemini column by liquid chromatographic (LC) methods. It was also used to prepare [ (R) - (amino) (oxo) (fluorophenyl) butyl]tetrahydro (fluoroethyl) -1, 2, 4-triazolo[4, 3-a]pyrazine using (fluoro)propanoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C213CHF5O2, Molecular Weight: 165.02. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-D-β-homophenylglycine | Synonyms: H-D-Phg(2-F)-(C#CH2)OH; H-D-β-Phe(2-F)-OH; (S)-3-Amino-3-(2-fluorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 151911-32-9. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-Fluoro-D-phenylalanine | 2-Fluoro-D-phenylalanine. Group: Biochemicals. Alternative Names: D-Phe(2-F)-OH; o-Fluoro-D-phenylalanine; (R)-2-Amino-3-(2-fluorophenyl)propanoic acid. Grades: Highly Purified. CAS No. 122839-51-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-D-phenylalanine | 2-Fluoro-D-phenylalanine is a 2-fluorophenylalanine that has D-configuration. It is a 2-fluorophenylalanine and a D-phenylalanine derivative. It is an enantiomer of a 2-fluoro-L-phenylalanine. Synonyms: D-Phe(2-F)-OH; D-Phenylalanine, 2-fluoro-; o-Fluoro-D-phenylalanine; (R)-2-Amino-3-(2-fluorophenyl)propanoic acid; D-2-Fluorophenylalanine; H-D-PHE(2-F)-OH; 2-Fluoro-D-Phe. Grades: ≥95%. CAS No. 97731-02-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-Fluoro-L-β-homophenylglycine | Synonyms: H-Phg(2-F)-(C#CH2)OH; H-β-Phe(2-F)-OH; (R)-3-Amino-3-(2-fluorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 151911-22-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-Fluoro-L-phenylalanine | 2-Fluoro-L-phenylalanine is a 2-fluorophenylalanine that has L-configuration. It is a 2-fluorophenylalanine and a L-phenylalanine derivative. It is an enantiomer of a 2-fluoro-D-phenylalanine. Synonyms: L-Phe(2-F)-OH; o-Fluoro-L-phenylalanine; (S)-2-Amino-3-(2'-fluorophenyl)propanoic acid; (2S)-2-amino-3-(2-fluorophenyl)propanoic acid; 2-FLUORO-L-PHE; L-2-F-PHE-OH; H-Phe(2-F)-OH; L-2-Fluorophenylalanine; L 2 F PHE OH. Grades: ≥ 99% (HPLC). CAS No. 19883-78-4. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 3-Bodipy-propanoic acid N-phenethylspiperone amide | 3-Bodipy-propanoic acid N-phenethylspiperone amide. Group: Biochemicals. Alternative Names: (T-4)-[5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[4-[2-[8-[4-(4-fluorophenyl)-4-oxobutyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]ethyl]phenyl]-1H-pyrrole-2-propanamidato-κN1]difluoro-boron. Grades: Highly Purified. CAS No. 121086-10-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H48BF3N6O3. US Biological Life Sciences. | Worldwide |
| 3-Bodipy-propanoic acid N-phenethylspiperone amide | Heterocyclic Organic Compound. Alternative Names: (T-4)-[5-[(3, 5-dimethyl-2H-pyrrol-2-ylidene-κ N)methyl]-N-[4-[2-[8-[4-(4-fluorophenyl)-4-oxobutyl]-4-oxo-1-phenyl-1, 3, 8-triazaspiro[4.5]dec-3-yl]ethyl]phenyl]-1H-pyrrole-2-propanamidato-κ N1]difluoro-boron. CAS No. 121086-10-0. Molecular formula: C45H48BF3N6O3. Mole weight: 788.71. Appearance: Dark Red Solid. Purity: 0.96. IUPACName: 3-Bodipy-propanoic Acid N-Phenethylspiperone Amide. Catalog: ACM121086100. | |
| 3-Fluoro-D-phenylalanine | Synonyms: D-Phe(3-F)-OH; m-Fluoro-D-phenylalanine; (R)-2-Amino-3-(3-fluorophenyl)propanoic acid; H-D-PHE(3-F)-OH; D-3-fluorophenylalanine; (2R)-2-amino-3-(3-fluorophenyl)propanoic acid; 3-FLUORO-D-PHE; (R)-2-AMINO-3-(3-FLUOROPHENYL)PROPANOIC ACID; D-PHENYLALANINE, 3-FLUORO-; h-phe(3-f)-oh. Grades: ≥ 99% (HPLC). CAS No. 110117-84-5. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 3-Fluoro-L-β-homophenylglycine | 3-Fluoro-L-β-homophenylglycine is a substituted derivative of β-alanine and is a useful research material. Synonyms: H-Phg(3-F)-(C#CH2)OH; H-β-Phe(3-F)-OH; (R)-3-Amino-3-(3-fluorophenyl)propanoic acid. Grades: 95%. CAS No. 723284-81-9. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 3-Fluoro-L-phenylalanine | 3-Fluoro-L-phenylalanine is a phenylalanine derivative that is L-phenylalanine in which the hydrogen at position 3 on the benzene ring is replaced by a fluoro group. It is a L-phenylalanine derivative, a non-proteinogenic L-alpha-amino acid and a member of monofluorobenzenes. Synonyms: L-Phe(3-F)-OH; m-Fluoro-L-phenylalanine; (S)-2-Amino-3-(3'-fluorophenyl)propanoic acid; L-3-fluorophenylalanine; 3-fluoro-l-phe; h-phe(3-f)-oh; (2S)-2-amino-3-(3-fluorophenyl)propanoic acid; L-Phenylalanine, 3-fluoro-; l-3-fluorophe; l-3-fluoro phenylalanine; l-(3-fluorophenyl)alanine; m-Fl-phenylalanine; h-m-fluoro-phe-oh. Grades: ≥ 98% (HPLC, Chiral HPLC,). CAS No. 19883-77-3. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 4-Fluoro-D-β-homophenylglycine | Synonyms: H-D-Phg(4-F)-(C#CH2)OH; H-D-β-Phe(4-F)-OH; (S)-3-Amino-3-(4-fluorophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 151911-33-0. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 4-Fluoro-D-phenylalanine | 4-Fluoro-D-phenylalanine is a building block used in the preparation of new peptidomimetics. Synonyms: D-Phe(4-F)-OH; p-Fluoro-D-phenylalanine; (R)-2-Amino-3-(4-fluorophenyl)propionic acid; D-4-Fluorophenylalanine; H-D-Phe(4-F)-OH; D-PHENYLALANINE, 4-FLUORO-; (2R)-2-amino-3-(4-fluorophenyl)propanoic acid; (R)-4-FLUOROPHENYLALANINE; R-(+)-4-Fluorophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 18125-46-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 4-Fluoro-L-β-homophenylglycine | Synonyms: H-Phg(4-F)-(C#CH2)OH; H-β-Phe(4-F)-OH; (R)-3-Amino-3-(4-fluorophenyl)propanoic acid. Grades: ≥ 98% (Assay). CAS No. 151911-23-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| Ac-D-Phe(3-F)-OH | Synonyms: 2-acetamido-3-(3-fluorophenyl)propanoic acid; N-Acetyl-3-fluoro-DL-phenylalanine. CAS No. 69078-51-9. Molecular formula: C11H12FNO3. Mole weight: 225.2. | |
| α-Methyl-4-fluoro-L-phenylalanine | α-Methyl-4-fluoro-L-phenylalanine is used in the discovery of series of zwitterionic CCR3 antagonists. Synonyms: H-(Me)Phe(4-F)-OH; α-Me-L-Phe(4-F)-OH; (S)-2-Amino-2-methyl-3-(4-fluorophenyl)propanoic acid; H-L-α-Me-Phe(4-F)-OH; alpha-methyl-L-4-Fluorophenylalanine; (2S)-2-amino-3-(4-fluorophenyl)-2-methylpropanoic acid. Grades: ≥ 98% (HPLC). CAS No. 130855-57-1. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| Beta-amino-2-chloro-6-fluorobenzenepropanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: beta-Amino-2-chloro-6-fluorobenzenepropanoic acid methyl ester;Methyl 3-amino-3-(2-chloro-6-fluorophenyl)propanoate. CAS No. 1038338-45-2. Molecular formula: C10H11ClFNO2. Mole weight: 231.651243 [g/mol]. Purity: 0.95. IUPACName: methyl 3-amino-3-(2-chloro-6-fluorophenyl)propanoate. Catalog: ACM1038338452. | |
| Boc-2-fluoro-D-phenylalanine | Boc-2-fluoro-D-phenylalanine is a useful research chemical for organic synthesis and other chemical processes. Synonyms: Boc-D-Phe(2-F)-OH; Boc-o-fluoro-D-Phe-OH; (R)-Boc-2-amino-3-(2-fluorophenyl)propionic acid; Boc-D-2-fluorophenylalanine; (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid; Boc-Phe(2-F)-OH; N-(tert-butoxycarbonyl)-2-fluoro-D-phenylalanine; D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-2-fluoro-; (R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(2-FLUOROPHENYL)PROPANOIC ACID; (2R)-3-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 114873-10-8. Molecular formula: C14H18FNO4. Mole weight: 283.30. | |
| Boc-2-fluoro-L-phenylalanine | Synonyms: Boc-L-Phe(2-F)-OH; Boc-o-fluoro-L-Phe-OH; (S)-Boc-2-amino-3-(2-fluorophenyl)propionic acid; Boc-L-2-Fluorophenylalanine; Boc-Phe(2-F)-OH; (S)-N-BOC-2-FLUOROPHENYLALANINE; L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-2-fluoro-; (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid; (2S)-2-[(tert-butoxy)carbonylamino]-3-(2-fluorophenyl)propanoic acid. Grades: 99%. CAS No. 114873-00-6. Molecular formula: C14H18FNO4. Mole weight: 283.30. | |
| Boc-alpha-methyl-D-3-Fluorophe | Synonyms: Boc-α-methyl-D-3-fluorophenylalanine; Boc-α-Me-D-Phe(3-F)-OH; Boc-(R)-2-amino-2-methyl-3-(3-fluorophenyl)propanoic acid. CAS No. 1410792-25-4. Molecular formula: C15H20FNO4. Mole weight: 297.32. | |
| Flurbiprofen Impurity 35 | Flurbiprofen Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-amino-3-fluorophenyl)propanoic acid. CAS No. 81937-33-9. Molecular Formula: C9H10FNO2. Mole Weight: 183.18. Catalog: APB81937339. |  |
| H-(S)-beta-Phe(3-F)-OH | Synonyms: L-β-Phe(3-F)-OH; (S)-3-Fluoro-β-phenylalanine; (S)-3-Amino-3-(3-fluorophenyl)propanoic acid; (3S)-3-amino-3-(3-fluorophenyl)propanoic acid. Grades: ≥ 95% (HPLC). CAS No. 723284-79-5. Molecular formula: C9H10FNO2. Mole weight: 183.19. | |
| KAT681 | KAT681 is a novel liver-selective thyromimetic displaying strong hypolipidemic properties without cardio-toxic effects. Synonyms: T 0681; T-0681; T0681; Propanoic acid, 3-[[4-[3-[(4-fluorophenyl)?hydroxymethyl]?-4-hydroxyphenoxy]?-3,?5-dimethylphenyl]?amino]?-3-oxo-, sodium salt (1:1). CAS No. 373641-87-3. Molecular formula: C24H22FNNaO6. Mole weight: 462.42. | |
| LP-533401 | LP-533401 is an inhibitor of tryptophan 5-hydroxylase 1 (Tph1) that suppresses serotonin production in the gut. It prevents the development of osteoporosis in ovariectomized and aged mice. Synonyms: (2S)-2-Amino-3-[4-[2-amino-6-[2,2,2-trifluoro-1-[4-(3-fluorophenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoic acid. Grades: ≥98%. CAS No. 945976-43-2. Molecular formula: C27H22F4N4O3. Mole weight: 526.5. | |
| MIK665 | MIK665 is an inhibitor of induced myeloid leukemia cell differentiation protein Mcl-1 with potential pro-apoptotic and antineoplastic activities. Synonyms: MIK-665; MIK 665; S64315; 2-[5-[3-chloro-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-(2-methoxyphenyl)pyrimidin-4-yl]methoxy]phenyl]propanoic acid. CAS No. 1799631-75-6. Molecular formula: C47H44ClFN6O6S. Mole weight: 875.41. | |
| N-α-(t-Butoxycarbonyl)-α-methyl-4-fluoro-D-phenylalanine | Synonyms: Boc-D-(Me)Phe(4-F)-OH; (2R)-3-(4-fluorophenyl)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; (R)-N-BOC-2-(4-FLUORO BENZYL)ALANINE; (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID; Boc-α-Me-D-Phe(4-F)-OH; Boc-(R)-2-amino-2-methyl-3-(4-fluorophenyl)propanoic acid; Boc-α-methyl-D-4-Fluorophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 889113-64-8. Molecular formula: C15H20FNO4. Mole weight: 297.32. | |
| N-α-(t-Butoxycarbonyl)-α-methyl-4-fluoro-L-phenylalanine | Synonyms: Boc-(Me)Phe(4-F)-OH; (2S)-3-(4-fluorophenyl)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID; BOC-ALPHA-METHYL-L-4-FLUOROPHE; Boc-α-Me-L-Phe(4-F)-OH; Boc-(S)-2-amino-2-methyl-3-(4-fluorophenyl)propanoic acid; Boc-α-methyl-L-4-fluorophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 1217754-68-1. Molecular formula: C15H20FNO4. Mole weight: 297.32. | |
| N-α-t-Butoxycarbonyl-α-methyl-4-fluoro-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Boc-alpha-methyl-L-4-Fluorophe, Boc-alpha-methyl-L-4-Fluorophenylalanine, SureCN13269823, BOC-(ME)PHE(4-F)-OH, AKOS015950065, AB43350, BD585-1, N-ALPHA-(T-BUTOXYCARBONYL)-ALPHA-METHYL-4-FLUORO-L-PHENYLALANINE, (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID, 1217754-68-1. CAS No. 1217754-68-1. Molecular formula: C15H20FNO4. Mole weight: 297.32. Purity: 0.96. IUPACName: (2S)-3-(4-fluorophenyl)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (C) (CC1=CC=C (C=C1)F)C (=O)O. Catalog: ACM1217754681. | |
| N-β-(t-Butoxycarbonyl)-2-fluoro-D-β-homophenylglycine | Synonyms: Boc-D-Phg(2-F)-(C#CH2)OH; Boc-D-β-Phe(2-F)-OH; (S)-3-[(t-Butoxycarbonyl)amino]-3-(2-fluorophenyl)propanoic acid; BOC-(S)-3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID; Boc-L-β-Phe(2-F)-OH; (S)-Boc-2-fluoro-β-phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 500770-71-8. Molecular formula: C14H18FNO4. Mole weight: 283.30. | |
| N-β-(t-Butoxycarbonyl)-2-fluoro-L-β-homophenylglycine | Synonyms: Boc-Phg(2-F)-(C#CH2)OH; Boc-β-Phe(2-F)-OH; (R)-3-[(t-Butoxycarbonyl)amino]-3-(2-fluorophenyl)propanoic acid; (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid; BOC-(R)-3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID; Boc-D-β-Phe(2-F)-OH; (R)-Boc-2-fluoro-β-phenylalanine. Grades: ≥ 99% (HPLC). CAS No. 500789-03-7. Molecular formula: C14H18FNO4. Mole weight: 283.30. | |
| N-β-(t-Butoxycarbonyl)-3-fluoro-D-β-homophenylglycine | Synonyms: Boc-D-Phg(3-F)-(C#CH2)OH; Boc-D-β-Phe(3-F)-OH; (S)-3-[(t-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid; (3S)-3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; Boc-(S)-3-amino-3-(3-fluorophenyl)propionic acid; Boc-L-β-Phe(3-F)-OH; (S)-Boc-3-fluoro-β-phenylalanine. Grades: ≥ 99% (HPLC). CAS No. 500770-72-9. Molecular formula: C14H18FNO4. Mole weight: 283.30. | |
| N-β-(t-Butoxycarbonyl)-3-fluoro-L-β-homophenylglycine | Synonyms: Boc-Phg(3-F)-(C#CH2)OH; Boc-β-Phe(3-F)-OH; (R)-3-[(t-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid; (R)-3-tert-Butoxycarbonylamino-3-(3-fluorophenyl)propionic acid; (3R)-3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; Boc-D-β-Phe(3-F)-OH; (R)-Boc-3-fluoro-β-phenylalanine; Boc-(R)-3-amino-3-(3-fluorophenyl)propionic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 500789-04-8. Molecular formula: C14H18FNO4. Mole weight: 283.30. | |
| N-β-(t-Butoxycarbonyl)-4-fluoro-D-β-homophenylglycine | Synonyms: Boc-D-Phg(4-F)-(C#CH2)OH; Boc-D-β-Phe(4-F)-OH; (S)-3-[(t-Butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid; (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid; Boc-(S)-3-amino-3-(4-fluorophenyl)propionic acid; Boc-L-β-Phe(4-F)-OH; (S)-Boc-4-fluoro-β-phenylalanine. Grades: ≥ 99% (HPLC). CAS No. 479064-88-5. Molecular formula: C14H18FNO4. Mole weight: 283.30. | |
| N-β-(t-Butoxycarbonyl)-4-fluoro-L-β-homophenylglycine | Synonyms: Boc-Phg(4-F)-(C#CH2)OH; Boc-β-Phe(4-F)-OH; (R)-3-[(t-Butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid; Boc-(R)-3-Amino-3-(4-fluorophenyl)propionic acid; Boc-D-b-Phe(4-F)-OH; Boc-R-4-Fluorophenylalanine; Boc-D-β-Phe(4-F)-OH; (R)-Boc-4-fluoro-β-phenylalanine. Grades: ≥ 95%. CAS No. 479064-94-3. Molecular formula: C14H18FNO4. Mole weight: 283.30. | |
| Ramatroban | A thromboxane receptor antagonist for use in the treatment of coronary artery disease. Group: Biochemicals. Alternative Names: (3R) -3-[[ (4-Fluorophenyl) sulfonyl]amino]-1, 2, 3, 4-tetrahydro-9H-carbazole-9-propanoic Acid; BAY-u 3405; Baynas. Grades: Highly Purified. CAS No. 116649-85-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ramatroban | Ramatroban is a thromboxane receptor antagonist and a DP2 receptor antagonist. It is indicated for the treatment of coronary artery disease and has also been used for the treatment of asthma. Group: Fluorinated apis. Alternative Names: Baynas. CAS No. 116649-85-5. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid. Catalog: OFC116649855. | |
| (R)-N-FMOC-a-methyl-2-fluorophenylalanine | Synonyms: Fmoc-α-Me-D-Phe(2-F)-OH; Fmoc-(R)-2-amino-2-methyl-3-(2-fluorophenyl)propanoic acid. CAS No. 193086-74-7. Molecular formula: C25H22FNO4. Mole weight: 419.45. | |
| Safinamide Impurity 5 | An impurity of Safinamide, a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: (S) -2- ( (4- ( (3-Fluorobenzyl) oxy) benzyl) amino) propanoic acid; (2S) -2-[[4-[ (3-fluorophenyl) methoxy]phenyl]methylamino]propanoic acid. Grades: >95%. CAS No. 1160513-60-9. Molecular formula: C17H18FNO3. Mole weight: 303.34. | |
| Z-4-fluoro-L-phenylalanine | Synonyms: Z-p-fluoro-L-Phe-OH; Z-L-Phe(4-F)-OH; (2S)-2-([(Benzyloxy)carbonyl]amino)-3-(4-fluorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 17543-58-7. Molecular formula: C17H16NO4F. Mole weight: 318.24. | |
| Z-4-fluoro-L-phenylalanine | Z-4-fluoro-L-phenylalanine. Group: Biochemicals. Alternative Names: Z-p-fluoro-L-Phe-OH; Z-L-Phe(4-F)-OH; (2S) -2- ([ (Benzyloxy) carbonyl]amino) -3- (4-fluorophenyl) propanoic acid. Grades: Highly Purified. CAS No. 17543-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-2-propanol | 2-(4-Fluorophenyl)-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 402-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11FO, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-5-fluorobenzylacetate | Heterocyclic Organic Compound. Alternative Names: 100754-78-7, 2-acetyloxy-3-(3-fluorophenyl)propanoate, A800268. CAS No. 100754-78-7. Molecular formula: C11H10FO4-. Mole weight: 225.193103 [g/mol]. Purity: 0.96. IUPACName: 2-acetyloxy-3-(3-fluorophenyl)propanoate. Catalog: ACM100754787. | |
| 2-Chloro-1-(4-fluorophenyl)-1-propanone | 2-Chloro-1-(4-fluorophenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 81112-09-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Fluoropropiophenone | 2-Fluoropropiophenone. Group: Biochemicals. Alternative Names: 2'-Fluoropropiophenone; 1-(2-Fluorophenyl)-1-propanone; 2-Fluorophenyl Ethyl Ketone. Grades: Highly Purified. CAS No. 446-22-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone | 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone is a pharmaceutical intermediate and a potential antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 89011-87-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H37FN4O, Molecular Weight: 452.61. US Biological Life Sciences. | Worldwide |
| 3-Fluoro-D-phenylalanine methyl ester hydrochloride | Synonyms: D-Phe(3-F)-OMe HCl; m-Fluoro-D-Phe-OMe HCl; (R)-2-Amino-3-(3-fluorophenyl)propionic acid methyl ester hydrochloride; METHYL 3-(3-FLUOROPHENYL)-D-ALANINE HCl; H-M-FLUORO-D-PHE-OME HCl; H-M-FLUORO-D-PHE-OME HYDROCHLORIDE; (R)-Methyl 2-amino-3-(3-fluorophenyl)propanoate hydrochloride; SCHEMBL75361; D-Phenylalanine,3-fluoro-,methyl ester,hydrochloride(1:1); Methyl 3-fluoro-D-phenylalaninate-hydrogen chloride; D-Phenylalanine, 3-fluoro-, methyl ester, hydrochloride (1:1); Methyl (2R)-2-amino-3-(3-fluorophenyl)propanoate hydrochloride. Grades: 97%. CAS No. 201479-09-6. Molecular formula: C10H12FNO2·HCl. Mole weight: 233.67. | |
| 3-Fluorophenylacetone | 3-Fluorophenylacetone is used in the preparation of of optically active cyanohydrins. Group: Biochemicals. Alternative Names: (m-Fluorophenyl)-2-propanone; 1-(m-Fluorophenyl)-2-propanone; 3-Fluorophenyl-2-propanone. Grades: Highly Purified. CAS No. 1737-19-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Fluoropropiophenone | Bupropion intermediate. Group: Biochemicals. Alternative Names: 1-(3-Fluorophenyl)-1-propanone; 3'-Fluoropropiophenone; 1-(3-Fluorophenyl)propan-1-one; Ethyl m-Fluorophenyl Ketone; m-Fluoropropiophenone. Grades: Highly Purified. CAS No. 455-67-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Fluoro bupropion | 4-Fluoro bupropion. Group: Biochemicals. Alternative Names: p-Fluoro-a-tert-butyl aminopropiophenone; 2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone. Grades: Highly Purified. CAS No. 1076198-12-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H18FNO. US Biological Life Sciences. | Worldwide |
| 4-Fluoro bupropion | Heterocyclic Organic Compound. Alternative Names: p-Fluoro-α-tert-butylaminopropiophenone; 2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone. CAS No. 1076198-12-3. Molecular formula: C13H18FNO. Mole weight: 223.29. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(4-fluorophenyl)propan-1-one. Canonical SMILES: CC(C(=O)C1=CC=C(C=C1)F)NC(C)(C)C. Catalog: ACM1076198123. | |
| 4-Fluoro-DL-phenylalanine methyl ester hydrochloride | Synonyms: DL-Phe(4-F)-OMe HCl; p-Fluoro-DL-Phe-OMe HCl; (RS)-2-amino-3-(4-fluorophenyl)propionic acid; methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride; H-P-FLUORO-DL-PHE-OME HCl; METHYL (2R)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE HCl; H-DL-Phe(4-F)-OMe HCl; H-p-Fluoro-D-Phe-OMe HCl. Grades: ≥ 98%. CAS No. 64282-12-8. Molecular formula: C10H12FNO2·HCl. Mole weight: 233.67. | |
| 4-Fluoro-D-Phenylalanine methyl ester hydrochloride | Synonyms: 4-Fluoro-D-Phe-OMe HCl; H-π-Fluoro-D-Phe-OMe HCl; (R)-2-Amino-3-(4-fluorophenyl)propionic acid methyl ester hydrochloride; (R)-Methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride; H-P-FLUORO-D-PHE-OME HCl; METHYL (2R)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE HCl. Grades: ≥ 99% (NMR). CAS No. 176896-72-3. Molecular formula: C10H12FNO2·HCl. Mole weight: 233.67. | |
| 4-Fluoroephedrone hydrochloride | 4-Fluoroephedrone hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-2-(methylamino)-1-propanone hydrochloride; 4'-Fluoro-2- (methylamino) propiophenone hydrochloride; 4'-Fluoromethcathinone hydrochloride. Grades: Highly Purified. CAS No. 7589-35-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13ClFNO. US Biological Life Sciences. | Worldwide |
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