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| Product | Description | |
|---|---|---|
| 1-Bromo-5-phenylpentane | 1-Bromo-5-phenylpentane. Group: Biochemicals. Grades: Highly Purified. CAS No. 14469-83-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15Br. US Biological Life Sciences. |  Worldwide |
| 2-Ethyl-2-phenylpentanedinitrile | 2-Ethyl-2-phenylpentanedinitrile is an intermediate in synthesizing rac-Glutethimide (G598150), a hypnotic sedative which was once used to treat insomnia. When taken with codeine, it has an intense euphoric effect on the subject due to the bodys increased ability to convert codeine to morphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74220-50-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-1-phenylpentane | 2-Hydroxy-1-phenylpentane is an impurity of Prolintane (P756100) synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 705-73-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H16O. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-1-phenylpentane-d5 | Isotope labelled 2-Hydroxy-1-phenylpetane is an impurity of Prolintane (P756100) synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H11D5O. US Biological Life Sciences. | Worldwide |
| 2-Phenylpentane | 2-Phenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Appearance: Colourless liquid. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. Purity: tech. 85%. IUPACName: pentan-2-ylbenzene. Canonical SMILES: CCCC(C)C1=CC=CC=C1. Density: 0.86. ECNumber: 220-324-8. Product ID: ACM2719520. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DIETHYL 2,4-DIACETYL-3-PHENYLPENTANEDIOATE | DIETHYL 2,4-DIACETYL-3-PHENYLPENTANEDIOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 2,4-DIACETYL-3-PHENYLPENTANEDIOATE. Product Category: Heterocyclic Organic Compound. CAS No. 13277-74-2. Product ID: ACM13277742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentylbenzene | 1-Pentylbenzene. Group: Biochemicals. Alternative Names: 1-Phenyl-n-pentane; 1-Phenylpentane; Amylbenzene; NSC 73982; ; Pentylbenzene; n-Amylbenzene; n-Pentylbenzene. Grades: Highly Purified. CAS No. 538-68-1. Pack Sizes: 1g. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-pentanol | 1-Phenyl-2-pentanol. Uses: 2-hydroxy-1-phenylpentane is an impurity of prolintane (p756100) synthesis. Additional or Alternative Names: FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol. Product Category: Heterocyclic Organic Compound. CAS No. 705-73-7. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPACName: 1-phenylpentan-2-ol. Canonical SMILES: CCCC(CC1=CC=CC=C1)O. ECNumber: 211-887-0. Product ID: ACM705737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylvaleronitrile | 2-Phenylvaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylvaleronitrile;alpha-Propylphenylacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5558-78-1. Molecular formula: C11H13N. Mole weight: 159.23. Purity: 0.96. IUPACName: 2-phenylpentanenitrile. Canonical SMILES: CCCC(C#N)C1=CC=CC=C1. Density: 0.959g/cm³. Product ID: ACM5558781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylglutaric acid | 3-Phenylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLGLUTARIC ACID;3-Phenylglutaric acid, 98+%;3-Phenylglutaricacid,97%;Benzylsuccinic;Pentanedioic acid, 3-phenyl-;3-Phenylpentanedioic acid. Product Category: Polymer/Macromolecule. CAS No. 4165-96-2. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM4165962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ezetimibe Impurity 46 | Ezetimibe Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-oxo-4-phenyloxazolidin-3-yl)-5-phenylpentane-1,5-dione. CAS No. 439113-83-4. Molecular Formula: C20H19NO4. Mole Weight: 337.37. Catalog: APB439113834. |  |
| 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide | 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-Fluoro-β-(4-fluorophenyl)-α-(2-methyl-1-oxopropyl)-γ-oxo-N-phenylbenzenebutanamide. CAS No. 693793-82-7. Molecular formula: C26H23F2NO3. Mole weight: 435.46. |  |
| 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide | 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide; 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide. CAS No. 125971-96-2. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Product Category: Heterocyclic Organic Compound. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Product ID: ACM125971586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide is an impurity of Atorvastatin (A791750) which is a selective, competitive HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331869-19-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H22FNO3, Molecular Weight: 415.46. US Biological Life Sciences. | Worldwide |
| 2-Pentanone,4-methyl-4-phenyl- | 2-Pentanone,4-methyl-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-4-phenyl-2-butanone;4-methyl-4-phenyl-2-pentanon;4-methyl-4-phenyl-2-Pentanone;4-Phenyl-4-methylpentan-2-one;AKOS BC-0848;4-METHYL-4-PHENYLPENTAN-2-ONE;Vetikone;2-Pentanone, 4-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7403-42-1. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.946 g/cm³. Product ID: ACM7403421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-METHYL-2-PHENYLVALERIC ACID, 97%, MIXT URE OF ERYTHRO AND THREO | 3-METHYL-2-PHENYLVALERIC ACID, 97%, MIXT URE OF ERYTHRO AND THREO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-phenylvaleric acid, 3-Methyl-2-phenylpentanoic acid, MolPort-001-794-410, NSC165627, CID295961, T5895621, 7782-37-8. Product Category: Heterocyclic Organic Compound. CAS No. 7782-37-8. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-2-phenylpentanoic acid. Product ID: ACM7782378. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid | (3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: AHPPA-OH. Grades: Highly Purified. CAS No. 72155-50-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid | Synonyms: AHPPA-OH; (3S,4S)-4-AMINO-3-HYDROXY-5-PHENYLPENTANOIC ACID; 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID; L-threo-Pentonic acid,4-amino-2,4,5-trideoxy-5-phenyl-; (3S,4S)-Ahppa-OH; 4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid; AHPPA OH. Grades: ≥ 97%. CAS No. 72155-50-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| (3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid ≥97% | (3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 72155-50-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| (3S,4S)-4-t-Butyloxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid | (3S,4S)-4-t-Butyloxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-4-T-butyloxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid;Boc-(3S,4S)-AHPPA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 72155-46-5. Molecular formula: C16H23NO5. Mole weight: 309.35752. Purity: 0.96. IUPACName: 3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(=O)O)O. Product ID: ACM72155465. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC1NFQT7. | |
| 4-Methyl-1-phenylpentan-3-one | 4-Methyl-1-phenylpentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1-phenylpentan-3-one;1-Phenyl-4-methyl-3-pentanone;2-Methyl-5-phenyl-3-pentanone;4-Methyl-1-phenyl-3-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 40463-09-0. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.948g/cm³. Product ID: ACM40463090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-hydroxyphenyl)-1-phenylpentan-1-one | 5-(4-hydroxyphenyl)-1-phenylpentan-1-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H18O2. Mole Weight: 254.33. Catalog: APB10208. | |
| 5-Phenyl-1-pentanol | 5-Phenyl-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Clear colorless to pale yellow liquid. CAS No. 10521-91-2. Molecular formula: C11H16O. Mole weight: 164.24. Density: 0.97 g/cm³. ECNumber: 234-064-8. Product ID: ACM10521912. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Phenylpentan-1-ol. | |
| 5-Phenylpentan-2-one | 5-Phenylpentan-2-one is a potent histone deacetylases (HDACs) inhibitor. 5-Phenylpentan-2-one can be used for urea cycle disorder research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 5-phenyl-, 5-Phenylpentan-2-one, Methyl 3-phenylpropyl ketone, 5-PHENYL-2-PENTANONE, NSC167086, CID16701, EINECS 218-794-4, ZINC01659989, AI3-11039, 2235-83-8. Product Category: Inhibitors. Appearance: Liquid. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.228260 [g/mol]. Purity: 0.96. IUPACName: 5-phenylpentan-2-one. Canonical SMILES: CC(=O)CCCC1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 218-794-4. Product ID: ACM2235838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenylvaleric acid | 5-Phenylvaleric acid (5-Phenylpentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Phenylpentanoic acid. CAS No. 2270-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W032915. |  |
| α-Bromovalerophenone | Valerophenone derivative. Group: Biochemicals. Alternative Names: 2-Bromo-1-phenylpentan-1-one; 2-Bromovalerophenone. Grades: Highly Purified. CAS No. 49851-31-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| a-Propylphenylacetonitrile | Clear liquid, 97%. Synonyms: 2-Phenylpentanonitrile. CAS No. 5558-78-1. Pack Sizes: 5g, 25g. Product ID: FR-0337. B.P. 125-128/13 mm. Mole weight: 159.23. |  Frinton Laboratories |
| Atorvastatin Diketo Amide 2 | Atorvastatin Diketo Amide 2 is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(2-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 1797905-42-0. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
| Atorvastatin Impurity 17 | Atorvastatin Impurity 17 is an impurity of Atorvastatin. Synonyms: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide; ATS Diketoene. Grades: > 95%. CAS No. 1331869-19-2. Molecular formula: C26H22FNO3. Mole weight: 415.47. | |
| Atorvastatin Impurity 35 | Atorvastatin Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(2-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 1797905-42-0. Molecular Formula: C26H24FNO3. Mole Weight: 417.47. Catalog: APB1797905420. | |
| Atorvastatin Impurity 36 | Atorvastatin Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-methyl-3-oxo-2-(2-oxo-1,2-diphenylethyl)-N-phenylpentanamide. CAS No. 444577-70-2. Molecular Formula: C26H25NO3. Mole Weight: 399.48. Catalog: APB444577702. | |
| Atorvastatin Impurity 37 | Atorvastatin Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 693793-82-7. Molecular Formula: C26H23F2NO3. Mole Weight: 435.46. Catalog: APB693793827. | |
| Atorvastatin Impurity 73 | Atorvastatin Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(3-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 1817798-20-1. Molecular Formula: C26H24FNO3. Mole Weight: 417.47. Catalog: APB1817798201. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid | Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: Boc-AHPPA-OH. Grades: Highly Purified. CAS No. 72155-48-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid | Synonyms: Boc-AHPPA-OH; BOC-AHPPA; (3S,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxy-5-phenylpentanoic acid; (3S,4S)-3-Hydroxy-4-(tert-butoxycarbonylamino)-5-phenylpentanoic acid; (3S,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-5-phenylpentanoic acid; (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid; Boc AHPPA OH. Grades: ≥ 99% (HPLC). CAS No. 72155-48-7. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid 99+% (HPLC) | Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt | Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-D-2-AMINO-5-PHENYL-PENTANOIC ACID-DCHA;BOC-D-2-AMINO-5-PHENYL-PENTANOIC ACID DCHA SALT;BOC-D-NVA(5-PHENYL)-OH DCHA;(alphaR)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepentanoic acid;(R)-5-Phenyl-2-(tert-butoxycarbonylamino)pentanoic acid;(R)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepentanoic acid;(R)-N-tert-Butoxylcarbonyl-2-amino-5-phenylpentanoic acid;Boc-D-2-AMino-5-phenyl-pentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 156130-68-6. Molecular formula: C28H46N2O4. Mole weight: 474.68. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCC1=CC=CC=C1)C(=O)O. Density: 1.121. Product ID: ACM156130686. Alfa Chemistry ISO 9001:2015 Certified. Categories: 919529-74-1. | |
| Boc-D-2-amino-5-phenylpentanoic acid dicyclohexylamine salt | Boc-D-2-amino-5-phenylpentanoic acid dicyclohexylamine salt. Group: Biochemicals. Alternative Names: Boc-D-Nva(5-phenyl)-OH·DCHA. Grades: Highly Purified. CAS No. 156130-68-6,919529-74-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-D-2-amino-5-phenylpentanoic acid dicyclohexylamine salt 98+% | Boc-D-2-amino-5-phenylpentanoic acid dicyclohexylamine salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-2-amino-5-phenylpentanoic acid·DCHA | Boc-L-2-amino-5-phenylpentanoic acid·DCHA. Group: Biochemicals. Alternative Names: Boc-L-Nva(5-phenyl)-OH·DCHA. Grades: Highly Purified. CAS No. 113756-89-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-L-2-amino-5-phenylpentanoic acid·DCHA 98+% | Boc-L-2-amino-5-phenylpentanoic acid·DCHA 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-3-amino-5-phenylpentanoic acid | Boc-(R)-3-amino-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: Boc-D-b-Nva(5-phenyl)-OH. Grades: Highly Purified. CAS No. 218608-83-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-3-amino-5-phenylpentanoic acid 99+% (HPLC) | Boc-(R)-3-amino-5-phenylpentanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-4-amino-5-phenylpentanoic acid | Boc-(R)-4-amino-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: Boc-γ-L-dihomophenylalanine. Grades: Highly Purified. CAS No. 195867-20-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-4-amino-5-phenylpentanoic acid | Synonyms: Boc-γ-L-dihomophenylalanine; (R)-4-(Boc-amino)-5-phenylpentanoic acid; (R)-4-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid; Boc-Phe-{C#(CH2)2}OH; (R)-4-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid; (4R)-4-(tert-Butoxycarbonylamino)-5-phenylpentanoic acid; (4R)-4-[(TERT-BUTOXYCARBONYL)AMINO]-5-PHENYLPENTANOIC ACID. Grades: ≥ 99% (HPLC). CAS No. 195867-20-0. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| Boc-(R)-4-amino-5-phenylpentanoic acid 99+% (HPLC) | Boc-(R)-4-amino-5-phenylpentanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 195867-20-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(S)-3-amino-5-phenylpentanoic acid | Boc-(S)-3-amino-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: Boc-b-Nva(5-phenyl)-OH. Grades: Highly Purified. CAS No. 218608-84-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(S)-3-amino-5-phenylpentanoic acid 99+% | Boc-(S)-3-amino-5-phenylpentanoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 218608-84-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Brolamine Hydrochloride 11 | Brolamine Hydrochloride 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-phenylpentan-1-one. Molecular Formula: C11H14O. Mole Weight: 162.23. Catalog: APB01228. | |
| D-2-Amino-5-phenylpentanoic acid | D-2-Amino-5-phenylpentanoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Enalaprilat Dehydrate EP Impurity B | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl) pyrrolidine-2-carboxylic acid. Grades: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40. | |
| Enalaprilat Dehydrate EP Impurity C | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid. Grades: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40. | |
| Enalaprilat Dehydrate EP Impurity D | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid. Grades: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40. | |
| Enalaprilat Dehydrate EP Impurity E | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-1-((S)-1-((S)-2-(((S)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid. Grades: > 95%. Molecular formula: C23H31N3O6. Mole weight: 445.52. | |
| Ezetimibe Impurity 44 | Ezetimibe Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-oxo-5-phenylpentanoic acid. CAS No. 1501-05-9. Molecular Formula: C11H12O3. Mole Weight: 192.21. Catalog: APB1501059. | |
| Ezetimibe Impurity M | Ezetimibe Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((S)-5-hydroxy-5-phenylpentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C20H21NO4. Mole Weight: 339.39. Catalog: APB05462. | |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid | Synonyms: Fmoc-AHPPA-OH; Fmoc AHPPA OH. Grades: ≥ 99% (HPLC). CAS No. 198542-01-7. Molecular formula: C26H25NO5. Mole weight: 431.48. | |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid 99+% (HPLC) | Fmoc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-D-2-amino-5-phenylpentanoic acid | Fmoc-D-2-amino-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: Fmoc-D-Nva(5-phenyl)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-D-2-amino-5-phenylpentanoic acid 98+% | Fmoc-D-2-amino-5-phenylpentanoic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-2-amino-5-phenylpentanoic acid | Fmoc-L-2-amino-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: Fmoc-L-Nva(5-phenyl)-OH. Grades: Highly Purified. CAS No. 959578-11-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-2-amino-5-phenylpentanoic acid ≥95% (HPLC) | Fmoc-L-2-amino-5-phenylpentanoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-3-amino-5-phenylpentanoic acid | Fmoc-(R)-3-amino-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: Fmoc-D-b-Nva(5-phenyl)-OH. Grades: Highly Purified. CAS No. 269398-87-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-3-amino-5-phenylpentanoic acid 98+% (HPLC) | Fmoc-(R)-3-amino-5-phenylpentanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-4-amino-5-phenylpentanoic acid | Fmoc-(R)-4-amino-5-phenylpentanoic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 269078-74-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-4-amino-5-phenylpentanoic acid | Synonyms: (R)-4-(Fmoc-amino)-5-phenylvaleric acid; Fmoc-γ-L-dihomophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 269078-74-2. Molecular formula: C26H25NO4. Mole weight: 415.48. | |
| Fmoc-(S)-3-amino-5-phenylpentanoic acid | Fmoc-(S)-3-amino-5-phenylpentanoic acid. Group: Biochemicals. Alternative Names: Fmoc-L-b-Nva(5-phenyl)-OH. Grades: Highly Purified. CAS No. 219967-74-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-(S)-3-amino-5-phenylpentanoic acid ≥95% | Fmoc-(S)-3-amino-5-phenylpentanoic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| GI 254023X | GI 254023X is a selective ADAM10 metalloprotease inhibitor with over 100-fold higher potency at ADAM10 than ADAM17. GI 254023X inhibits the proliferation of H929 cells, and calcium ionophore-induced betacellulin shedding in IMPE cells. It prevents E-cadherin cleavage in A549 cells, and suppresses ADAM10 mediated neuronal outgrowth of dorsal root ganglion neurons in vitro. Synonyms: GI254023X; GI 254023X; GI-254023X;GI4023; GI-4023; GI 4023. (2R)-N-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl]propyl]-2-[(1S)-1-(N-hydroxyformamido)ethyl]-5-phenylpentanamide. Grades: ≥98% by HPLC. CAS No. 260264-93-5. Molecular formula: C21H33N3O4. Mole weight: 391.5. | |
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