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| Product | Description | |
|---|---|---|
| Methyl morpholinoacetate | Methyl morpholinoacetate. Group: Biochemicals. Alternative Names: 4-Morpholineacetic acid, methyl ester. Grades: Highly Purified. CAS No. 35855-10-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13NO3. US Biological Life Sciences. |  Worldwide |
| Methyl Morpholinoacetate (4-Morpholineacetic Acid, Methyl Ester) | Methyl Morpholinoacetate (4-Morpholineacetic Acid, Methyl Ester). Group: Biochemicals. Alternative Names: 4-Morpholineacetic Acid, Methyl Ester. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-onehydrochloride | 2-Methyl-1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-onehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HQ-275, 2,3-Dihydro-2-methyl-1-(morpholinoacetyl)-3-phenyl-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-2-methyl-1-(morpholinoacetyl)-3-phenyl-, monohydrochloride, AC1L1YMD, 20866-13-1 (hydrochloride), 19395-74-5 (Parent), HQ 275, LS-140772, 1-Morpholinoacetyl-2-methyl-3-phenyl-4-oxo-1,2,3,4-tetrahydroquinazoline hydrochloride, 2,3-Dihydro-2-methyl-1-(morpholinylacetyl)-3-phenyl-4(1H)-quinazolinone, monohydrochloride, 2-methyl-1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one hydrochloride, 19395-74-5, 20866-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 19395-74-5. Molecular formula: C21H24ClN3O3. Mole weight: 401.887 g/mol. Purity: 0.96. IUPACName: 2-methyl-1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one;hydrochloride. Canonical SMILES: CC1N(C(=O)C2=CC=CC=C2N1C(=O)CN3CCOCC3)C4=CC=CC=C4.Cl. Product ID: ACM19395745. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BMS-337197 | BMS-337197 is a a potent inhibitor of IMPDH with potential anticancer activity. Synonyms: BMS 337197; BMS337197; N-(2-(2-((3-methoxy-4-(oxazol-5-yl)phenyl)amino)oxazol-5-yl)phenyl)-N-methyl-2-morpholinoacetamide. Grades: >98%. CAS No. 267645-83-0. Molecular formula: C24H34N5OP. Mole weight: 489.53. |  |
| Carfilzomib Impurity 27 | Carfilzomib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((S)-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. 1672698-88-2. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB1672698882. |  |
| Carfilzomib Impurity 39 | Carfilzomib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2R,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. CAS No. 1541172-75-1. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB1541172751. | |
| CFLZ-567 | CFLZ-567 is a key intermediate for making carfilzomib. carfilzomib is a selective proteasome inhibitor as an anti-cancer drug. Uses: Key intermediate for making carfilzomib. Synonyms: carfilzomib intermediate molecule weight 567; LPhenylalanine (S) 2 (4morpholinyl) acetylaminobenzenebutanoylLleucyl; LPhenylalanine (S) (4morpholinylacetyl) aminobenzenebutanoylLleucyl (9CI);(S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid. Grades: 98%. CAS No. 868540-16-3. Molecular formula: C31H42N4O6. Mole weight: 566.69. | |
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