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| Product | Description | |
|---|---|---|
| Caffezomib Impurity 54 | Caffezomib Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C31H43N5O5. Mole Weight: 565.70. Catalog: APB04727. |  |
| Caffezomib Impurity 55 | Caffezomib Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4S,7S,10S,13S,15R)-10-benzyl-15-hydroxy-7,13-diisobutyl-15-methyl-1-morpholino-2,5,8,11,14,18-hexaoxo-4-phenethyl-17-oxa-3,6,9,12-tetraazanonadecan-19-yl)-2-hydroxysuccinic acid. Molecular Formula: C46H65N5O14. Mole Weight: 912.03. Catalog: APB04724. | |
| Caffezomib Impurity 56 | Caffezomib Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2S,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H59N5O8. Mole Weight: 737.93. Catalog: APB04726. | |
| Caffezomib Impurity 57 | Caffezomib Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2R,4S)-2-chloro-1-hydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H58ClN5O7. Mole Weight: 756.37. Catalog: APB04725. | |
| Caffezomib Impurity 58 | Caffezomib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((4S,7S,10S,13S)-10-benzyl-7-isobutyl-15-methyl-13-((R)-2-methyloxirane-2-carbonyl)-2,5,8,11-tetraoxo-4-phenethyl-3,6,9,12-tetraazahexadecyl)morpholine 4-oxide. CAS No. 1672698-96-2. Molecular Formula: C40H57N5O8. Mole Weight: 735.91. Catalog: APB1672698962. | |
| Caffezomib Impurity 59 | Caffezomib Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((2S,5S,8S,11S)-5-benzyl-8-isobutyl-14-morpholino-4,7,10,13-tetraoxo-2,11-diphenethyl-3,6,9,12-tetraazatetradecanamido)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanamide. Molecular Formula: C65H88N8O10. Mole Weight: 1141.44. Catalog: APB04723. | |
| Caffezomib Impurity 60 | Caffezomib Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-((1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H59N5O8. Mole Weight: 737.93. Catalog: APB04721. | |
| Caffezomib Impurity 61 | Caffezomib Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2S,4S)-1-chloro-2-hydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H58ClN5O7. Mole Weight: 756.37. Catalog: APB04722. | |
| Caffezomib Impurity 62 | Caffezomib Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-((1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular Formula: C40H59N5O8. Mole Weight: 737.93. Catalog: APB04720. | |
| Caffezomib | Caffezomib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 868540-17-4. Molecular Formula: C40H57N5O7. Mole Weight: 719.91. Catalog: APB868540174. | |
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