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| Product | Description | |
|---|---|---|
| Isopentylamine HydroBromide | Isopentylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-Methylbutan-1-amine HydroBromide; Isopentylammonium Bromide. Product ID: 3-methylbutan-1-amine; hydrobromide. Molecular formula: 168.08 g/mol. Mole weight: C5H13N HBr. CC(C)CCN.Br. InChI=1S/C5H13N.BrH/c1-5(2)3-4-6; /h5H, 3-4, 6H2, 1-2H3; 1H. OJOMXIACRLGDRB-UHFFFAOYSA-N. >98.0%(T). |  |
| Isopentylamine HydroChloride | Isopentylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-Methylbutan-1-amine HydroChloride; Isopentylammonium Chloride. CAS No. 541-23-1. Product ID: 3-methylbutan-1-amine; hydrochloride. Molecular formula: 123.62 g/mol. Mole weight: C5H13N HCl. CC(C)CCN.Cl. InChI=1S/C5H13N.ClH/c1-5(2)3-4-6; /h5H, 3-4, 6H2, 1-2H3; 1H. HOMVDRDAAUYWKL-UHFFFAOYSA-N. >98.0%(T). | |
| Isopentylamine Hydrochloride, ≥98% | Isopentylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 541-23-1. Product ID: 3-methylbutan-1-amine; hydrochloride. Molecular formula: 123.62g/mol. Mole weight: C5H14ClN. CC(C)CCN.Cl. InChI=1S/C5H13N.ClH/c1-5(2)3-4-6; /h5H, 3-4, 6H2, 1-2H3; 1H. HOMVDRDAAUYWKL-UHFFFAOYSA-N. | |
| Isopentylamine HydroIodide | Isopentylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-Methylbutan-1-amine HydroIodide; Isopentylammonium Iodide. Molecular formula: 215.08 g/mol. Mole weight: C5H13N HI. >98.0%(T). | |
| 2- (4-Amino-3, 5-dichlorophenyl) -2- (isopentylamino) ethanol | 2- (4-Amino-3, 5-dichlorophenyl) -2- (isopentylamino) ethanol is an intermediate in the synthesis of Clenisopenterol (C572700), a β-agonist residue in foodstuffs sourced from animal meats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H21Cl3N2O. US Biological Life Sciences. |  Worldwide |
| 2'-Anilino-6'-(N-ethyl-N-isopentylamino)spiro[phthalide-3,9'-[9h]xanthene] | Heterocyclic Organic Compound. CAS No. 105893-61-6. Catalog: ACM105893616. |  |
| Aloxistatin (E-64d) | Aloxistatin (E-64d), is a selective cysteine protease inhibitor or calpain and autophagy inhibitor. E-64d prevents in vitro cerulein- induced trypsinogen activation. E-64d can enter the intact cell and inhibit calpain. E-64d has been shown safe for the treatment of Alzheimer's disease in human. E-64d is potentially useful in the treatment of developmental seizure-induced brain damage both by regulating abnormal zinc signal transduction and through the modulation of altered lipid metabolism via ApoE/clusterin pathway in hippocampus. Group: Inhibitors. Alternative Names: E-64d; E 64d; E64d; E64-d; E64-d; E64 d; ethyl ester Loxistatin; NSC 694281; NSC694281; NSC-694281; EST; EP-453; EP453; EP 453; Aloxistatin. CAS No. 88321-09-9. Molecular formula: C17H30N2O5. Mole weight: 342.44. Appearance: Solid powder. Purity: >98%. IUPACName: ethyl (2S,3S)-3-(((S)-1-(isopentylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylate. Canonical SMILES: CCOC ([C@@H]1[C@@H] (C (N[C@H] (C (NCCC (C)C)=O)CC (C)C)=O)O1)=O. Catalog: ACM88321099. | |
| Bortezomib Impurity 21 | Bortezomib Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(1-(isopentylamino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. CAS No. 1446194-56-4. Molecular Formula: C19H24N4O2. Mole Weight: 340.42. Catalog: APB1446194564. |  |
| Bortezomib Impurity 38 | Bortezomib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tert-butyl (1-(isopentylamino)-1-oxo-3-phenylpropan-2-yl)carbamate. Molecular Formula: C19H30N2O3. Mole Weight: 334.45. Catalog: APB03402. | |
| Bortezomib Impurity H | Bortezomib Impurity H is an impurity of Bortezomib, a therapeutic agent for treating multiple myeloma and mantle cell lymphoma. Synonyms: (S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide. Grades: > 95%. CAS No. 1446194-56-4. Molecular formula: C19H24N4O2. Mole weight: 340.43. |  |
| Ixazomib Impurity 39 | Ixazomib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,5-dichloro-N-(2-(isopentylamino)-2-oxoethyl)benzamide. Molecular Formula: C14H18Cl2N2O2. Mole Weight: 317.21. Catalog: APB02167. | |
| N-Isopentyladenosine | N-Isopentyladenosine is renowned for its profound biomedical application, particularly in the realm of cardiovascular and neurology domains. It acts as an adenosine receptor agonist. Synonyms: N6-Isoamyladenosine; N-(3-Methylbutyl)adenosine; N6-(3-Methylpropyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(isopentylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; Isopentyladenosine. Grades: ≥95%. CAS No. 17659-78-8. Molecular formula: C15H23N5O4. Mole weight: 337.37. | |
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