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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 |
| 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 | 2-Hydroxy-1-phenylpentane is an impurity of Prolintane (P756100) synthesis. Group: Heterocyclic organic compound. 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. 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. Catalog: ACM705737. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Catalog: ACM125971586. | |
| 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-Benzylidene isobutyryl acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)PENTANAMIDE;2-Benzylidene isobutyryl acetanilide;2-BENZYLIDENE-N-PHENYL-ISOBUTYLOYLACETAMIDE;2-Benylidine isobutyryl acetanilide;4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)-PENTAN;2-Isobutyryl-N-phenyl-3-phenyla. CAS No. 125971-57-5. Molecular formula: C19H19NO2. Mole weight: 293.36. Appearance: White Solid. Purity: 0.96. IUPACName: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide. Density: 1.151 g/cm³. Catalog: ACM125971575. | |
| 3-Methyl-5-phenyl-1-pentanal | Aldehydes. Alternative Names: Beta-methyl-benzenepentana. CAS No. 55066-49-4. Mole weight: 176.25. Purity: 95%+. IUPACName: 3-Methyl-5-phenylpentanal. Canonical SMILES: CC(CCC1=CC=CC=C1)CC=O. Density: 0.947±0.06 g/cm³. | |
| (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 |
| 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-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. Group: Inhibitors. 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. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.228260 [g/mol]. Appearance: Liquid. Purity: 0.96. IUPACName: 5-phenylpentan-2-one. Canonical SMILES: CC(=O)CCCC1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 218-794-4. Catalog: ACM2235838. | |
| 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-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-L-2-amino-5-phenylpentanoic acid dicyclohexylamine salt | Heterocyclic Organic Compound. Alternative Names: Boc-L-2-Amino-5-phenyl-pentanoic acid·DCHA;Benzenepentanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 113756-89-1. Molecular formula: C16H23NO4.C12H23N. Mole weight: 474.68. Catalog: ACM113756891. | |
| 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. | |
| H-beta-Nva(5-phenyl)-OH HCl | Synonyms: (S)-3-Amino-5-phenylpentanoic acid HCl; H-β-Nva(5-phenyl)-OH HCl. Grades: ≥ 98%. CAS No. 218278-62-7. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| L-2-Amino-5-phenylpentanoic acid | L-2-Amino-5-phenylpentanoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Levonantradol hydrochloride | Levonantrado is a synthetic cannabinoid analog of dronabinol developed by Pfizer in the 1980s. Levonantrado is around 30x more potent than THC, and exhibits antiemetic and analgesic effects via activation of CB1 and CB2cannabinoid receptors. Now, Levonantradol is not used in medicine,but it is widely used in research into the potential therapeutic applications of cannabinoids. Uses: Used in research into the potential therapeutic applications of cannabinoids. Synonyms: CP 50,556-1; CP-50,556-1;UNII-V92884KHRI;[(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate;hydrochloride;71048-87-8(base). Grades: 98%. CAS No. 70222-86-5. Molecular formula: C27H36ClNO4. Mole weight: 474.03. | |
| Methyl 4-Benzoylbutyrate | Liquid, 99%. Synonyms: Methyl 5-oxo-5-phenylpentanoate. CAS No. 1501-04-8. Pack Sizes: 5g, 25g. Product ID: FR-0108. B.P. 153-155/5 mm. Mole weight: 206.24. | Frinton Laboratories |
| Methyl 5-bromo-5-phenylpentanoate | Yellowish oil, 98%. Synonyms: 5-Bromo-5-phenylvaleric acid methyl ester. CAS No. 263750-46-5. Pack Sizes: 2g, 10g. Product ID: FR-2571. B.P. Decomp. Mole weight: 271.16. | Frinton Laboratories |
| N-α-(t-Butoxycarbonyl)-L-glutamic acid α-phenyl ester | Synonyms: Boc-Glu-OPh; Boc-Glu-phenyl ester; (S)-4-[(t-Butoxycarbonyl)amino]-5-oxo-5-phenylpentanoic acid; (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenoxypentanoic acid; Boc-L-glutamic acid 1-phenyl ester; L-Glutamic acid,N-((1,1-dimethylethoxy)carbonyl)-,1-phenyl ester. Grades: ≥ 95%. CAS No. 59587-94-9. Molecular formula: C16H21NO6. Mole weight: 323.35. | |
| Nantradol Hydrochloride | Nantradol Hydrochloride is a potent analgesic. It is widely used in research into the potential therapeutic applications of cannabinoids. Uses: Nantradol hydrochloride is widely used in research into the potential therapeutic applications of cannabinoids. Synonyms: UM1159; UM-1159; UM 1159; MCV4161; MCV 4161; MCV-4161; Nantradol HCl; 9-Hydroxy-6-methyl-3-((5-phenylpentan-2-yl)oxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl acetate hydrochloride. Grades: 98%. CAS No. 65511-42-4. Molecular formula: C27H36ClNO4. Mole weight: 474.04. | |
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