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| Product | Description | |
|---|---|---|
| CBP/p300-IN-1 | CBP/p300-IN-1 is an inhibitor of CBP/EP300 bromodomain. Synonyms: 2-Methyl-2-propanyl 3-{[(1-acetyl-5-methoxy-1H-indol-3-yl)carbonyl]amino}-4-fluorobenzoate; tert-Butyl 3-(1-acetyl-5-methoxy-1H-indole-3-carboxamido)-4-fluorobenzoate; Benzoic acid, 3-[[(1-acetyl-5-methoxy-1H-indol-3-yl)carbonyl]amino]-4-fluoro-, 1,1-dimethylethyl ester. Grade: ≥95%. CAS No. 2443789-32-8. Molecular formula: C23H23FN2O5. Mole weight: 426.44. |  |
| 2-Amino-3-fluorobenzoyl-5-methylthiophene | 2-Amino-3-fluorobenzoyl-5-methylthiophene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 3-Aminomethyl-5-fluorobenzoic Acid Methyl Ester | 3-Aminomethyl-5-fluorobenzoic Acid Methyl Ester is an intermediate used to prepare N-benzyl sulfonamides as 11 β-HSD1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 886732-31-6. Pack Sizes: 100mg, 1g. Molecular Formula: C9H10FNO2, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-bromo-4-fluorobenzoic Acid Methyl Ester | 5-Amino-2-bromo-4-fluorobenzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036389-86-2. Pack Sizes: 250mg. Molecular Formula: C8H7BrFNO2, Molecular Weight: 248.05. US Biological Life Sciences. | Worldwide |
| EXO1 | Exo1 is a cell-permeable and reversible inhibitor of exocytosis (IC50 = 20 μM). Exo1 is a reversible inhibitor of vesicular trafficking between the endoplasmic reticulum and the Golgi apparatus. Exo1 releases ADP-ribosylation factor (ARF)1 from Golgi and disrupts the functions of Golgi. Synonyms: Benzoic acid, 2-[(4-fluorobenzoyl)amino]-, methyl ester; Methyl 2-[(4-fluorobenzoyl)amino]benzoate; 2-(4-Fluoro-benzoylamino)-benzoic acid methyl ester; NSC 214045; Exo1. Grade: 98%. CAS No. 75541-83-2. Molecular formula: C15H12FNO3. Mole weight: 273.26. | |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide | N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl) -1-piperidineacetamide. Grades: Highly Purified. CAS No. 1199236-64-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide | N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[(3-Chloro-5-Fluorobenzoyl)Amino]Methyl]-N-(1,1-Dimethylethyl)-1-Piperidineacetamide. Appearance: White Solid. CAS No. 1199236-64-0. Molecular formula: C19H27ClFN3O2. Mole weight: 384. Purity: 0.98. Product ID: ACM1199236640. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide-d9 Hydrochloride Salt | Labeled N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl-d9) -1-piperidineacetamide Hydrochloride Salt. Grades: Highly Purified. CAS No. 1346604-21-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-2-((6-(3-((3-(2-Cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 4-Fluorobenzonitrile, (R)-2-((6-(3-((3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-; Trelagliptin Impurity I. Grade: 99%. CAS No. 1917324-13-0. Molecular formula: C31H32F2N8O4. Mole weight: 614.61. | |
| (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzoic acid | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: Trelagliptin Impurity S. CAS No. 1917324-15-2. Molecular formula: C18H23FN4O4. Mole weight: 378.41. | |
| (Rac)-Plevitrexed | (Rac)-Plevitrexed is a racemate of Plevitrexed, which is a potent and orally active thymidylate synthase (TS) inhibitor. Synonyms: (Rac)-ZD 9331; (Rac)-BGC9331; 2H-Tetrazole-5-butanoic acid, α-[[4-[[(3,4-dihydro-2,7-dimethyl-4-oxo-6-quinazolinyl)methyl]-2-propyn-1-ylamino]-2-fluorobenzoyl]amino]-; (±)-Plevitrexed; 2-[(4-{[(2,7-Dimethyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}-2-fluorobenzoyl)amino]-4-(2H-tetrazol-5-yl)butanoic acid. Grade: ≥95%. CAS No. 153538-08-0. Molecular formula: C26H25FN8O4. Mole weight: 532.53. | |
| Trelagliptin-[13C,d3] | Trelagliptin-[13C,d3] is a labelled form of Trelagliptin, a medication for the treatment of type 2 diabetes. Synonyms: 2-({6-[(3R)-3-aminopiperidin-1-yl]-3-(13C,D3)methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl}methyl)-4-fluorobenzonitrile; (R)-2-((6-(3-aminopiperidin-1-yl)-3-(methyl-13C-d3)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Grade: ≥99% atom D. Molecular formula: C17[13C]H17D3FN5O2. Mole weight: 361.40. | |
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