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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 | 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 |
| 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. | |
| 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-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. | |
| 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. | |
| 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-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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| (R)-Alpha-methylbenzenebutanol | (R)-Alpha-methylbenzenebutanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-alpha-Methylbenzenebutanol, EINECS 277-482-6, ZINC06036409, 73494-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 73494-49-2. Molecular formula: C11H16O. Mole weight: 164.24414. Purity: 0.96. IUPACName: (2R)-5-phenylpentan-2-ol. Canonical SMILES: CC(CCCC1=CC=CC=C1)O. ECNumber: 277-482-6. Product ID: ACM73494492. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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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