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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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. | |
| 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. | |
| 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 | 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. | |
| 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. | |
| 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 |
| 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. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid dicyclohexylammonium salt | Synonyms: Boc-Phe{(CH2)2}-OH DCHA; Boc-L-2-amino-5-phenylpentanoic acid DCHA; N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid; Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate; Boc-L-Nva(5-phenyl)-OH DCHA. Grades: ≥ 98%. CAS No. 113756-89-1. Molecular formula: C28H46N2O4. Mole weight: 474.69. | |
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