A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Acotiamide Impurity 14 | Acotiamide Impurity 14. Uses: For analytical and research use. Molecular formula: C20H29N4O5S·Br. Mole weight: 517.44. Catalog: APB06611. |  |
| Acotiamide Impurity 15 | Acotiamide Impurity 15. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,3,6-trimethoxybenzamido)thiazole-4-carboxylate. Molecular formula: C16H18N2O6S. Mole weight: 366.39. Catalog: APB02461. | |
| Acotiamide Impurity 16 | Acotiamide Impurity 16. Uses: For analytical and research use. Alternative Names: 2-(2-aminothiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C8H6N4O3S2. Mole weight: 270.29. Catalog: APB02458. | |
| Acotiamide Impurity 17 | Acotiamide Impurity 17. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,4,5-trihydroxybenzamido)thiazole-4-carboxylate hydrochloride. Molecular formula: C13H13ClN2O6S. Mole weight: 360.77. Catalog: APB02459. | |
| Acotiamide Impurity 18 | Acotiamide Impurity 18. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,5-dihydroxy-4-methoxybenzamido)thiazole-4-carboxylate hydrochloride. Molecular formula: C14H15ClN2O6S. Mole weight: 374.8. Catalog: APB02460. | |
| Acotiamide Impurity 19 | Acotiamide Impurity 19. Uses: For analytical and research use. Alternative Names: 2-(2,5-dihydroxy-4-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide hydrobromide. Molecular formula: C20H29BrN4O5S. Mole weight: 517.44. Catalog: APB02457. | |
| Acotiamide Impurity 2 | Acotiamide Impurity 2. Uses: For analytical and research use. Alternative Names: methyl 2-aminothiazole-4-carboxylate. CAS No. 118452-04-3. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Catalog: APB118452043. | |
| Acotiamide Impurity 20 | Acotiamide Impurity 20. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trihydroxybenzamido)thiazole-4-carboxamide hydrobromide. Molecular formula: C19H27BrN4O5S. Mole weight: 503.41. Catalog: APB02456. | |
| Acotiamide Impurity 21 | Acotiamide Impurity 21. Uses: For analytical and research use. Alternative Names: 2-(2,4-dihydroxy-5-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide hydrobromide. CAS No. 738562-93-1. Molecular formula: C20H29BrN4O5S. Mole weight: 517.44. Catalog: APB738562931. | |
| Acotiamide Impurity 22 | Acotiamide Impurity 22. Uses: For analytical and research use. Alternative Names: methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. CAS No. 877997-99-4. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Catalog: APB877997994. | |
| Acotiamide Impurity 23 | Acotiamide Impurity 23. Uses: For analytical and research use. Alternative Names: methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1). CAS No. 877998-00-0. Molecular formula: C15H18N2O7S. Mole weight: 370.38. Catalog: APB877998000. | |
| Acotiamide Impurity 24 | Acotiamide Impurity 24. Uses: For analytical and research use. Alternative Names: ethyl 2-aminothiazole-4-carboxylate. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Catalog: APB02455. | |
| Acotiamide Impurity 25 | Acotiamide Impurity 25. Uses: For analytical and research use. Alternative Names: 2,4,5-trimethoxybenzoic acid. Molecular formula: C10H12O5. Mole weight: 212.2. Catalog: APB02454. | |
| Acotiamide Impurity 26 | Acotiamide Impurity 26. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-hydroxy-4,5-dimethoxybenzamide. Molecular formula: C17H28N2O4. Mole weight: 324.42. Catalog: APB02453. | |
| Acotiamide Impurity 27 | Acotiamide Impurity 27. Uses: For analytical and research use. Alternative Names: 2-(2-hydroxy-4,5-dimethoxybenzamido)-N-(2-(isopropylamino)ethyl)thiazole-4-carboxamide. Molecular formula: C18H24N4O5S. Mole weight: 408.47. Catalog: APB02452. | |
| Acotiamide Impurity 28 | Acotiamide Impurity 28. Uses: For analytical and research use. Alternative Names: (Z)-S-(2-amino-3-((2-(diisopropylamino)ethyl)amino)-3-oxoprop-1-en-1-yl) (2-hydroxy-4,5-dimethoxybenzoyl)carbamothioate. Molecular formula: C21H32N4O6S. Mole weight: 468.57. Catalog: APB02451. | |
| Acotiamide Impurity 29 | Acotiamide Impurity 29. Uses: For analytical and research use. Alternative Names: (Z)-2-amino-3-(((2-hydroxy-4,5-dimethoxybenzoyl)carbamoyl)thio)acrylic acid. Molecular formula: C13H14N2O7S. Mole weight: 342.32. Catalog: APB02450. | |
| Acotiamide Impurity 3 | Acotiamide Impurity 3. Uses: For analytical and research use. Alternative Names: 2-hydroxy-4,5-dimethoxybenzoic acid. CAS No. 5722-93-0. Molecular formula: C9H10O5. Mole weight: 198.17. Catalog: APB5722930. | |
| Acotiamide Impurity 30 | Acotiamide Impurity 30. Uses: For analytical and research use. Alternative Names: ethyl 2,4,5-trimethoxybenzoate. Molecular formula: C12H16O5. Mole weight: 240.25. Catalog: APB02449. | |
| Acotiamide Impurity 31 | Acotiamide Impurity 31. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylate. Molecular formula: C20H20N4O7S2. Mole weight: 492.53. Catalog: APB02448. | |
| Acotiamide Impurity 32 | Acotiamide Impurity 32. Uses: For analytical and research use. Alternative Names: diethyl 2,2'-(oxalylbis(azanediyl))bis(thiazole-4-carboxylate). Molecular formula: C14H14N4O6S2. Mole weight: 398.41. Catalog: APB02447. | |
| Acotiamide Impurity 33 | Acotiamide Impurity 33. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,4-dihydroxy-5-methoxybenzamido)thiazole-4-carboxylate. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Catalog: APB02446. | |
| Acotiamide Impurity 34 | Acotiamide Impurity 34. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-hydroxy-2,5-dimethoxybenzamido)thiazole-4-carboxylate. Molecular formula: C15H16N2O6S. Mole weight: 352.36. Catalog: APB02445. | |
| Acotiamide Impurity 35 | Acotiamide Impurity 35. Uses: For analytical and research use. Alternative Names: ethyl 2-(5-hydroxy-2,4-dimethoxybenzamido)thiazole-4-carboxylate. Molecular formula: C15H16N2O6S. Mole weight: 352.36. Catalog: APB02443. | |
| Acotiamide Impurity 36 | Acotiamide Impurity 36. Uses: For analytical and research use. Alternative Names: 2-(diisopropylamino)ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. Molecular formula: C21H29N3O6S. Mole weight: 451.54. Catalog: APB02444. | |
| Acotiamide Impurity 37 | Acotiamide Impurity 37. Uses: For analytical and research use. Alternative Names: 2,4-dihydroxy-5-methoxybenzoic acid. CAS No. 67370-98-3. Molecular formula: C8H8O5. Mole weight: 184.15. Catalog: APB67370983. | |
| Acotiamide Impurity 38 | Acotiamide Impurity 38. Uses: For analytical and research use. Alternative Names: 2,4,5-trihydroxybenzoic acid. CAS No. 610-90-2. Molecular formula: C7H6O5. Mole weight: 170.12. Catalog: APB610902. | |
| Acotiamide Impurity 39 | Acotiamide Impurity 39. Uses: For analytical and research use. Alternative Names: 4,5-dihydroxy-2-methoxybenzoic acid. Molecular formula: C8H8O5. Mole weight: 184.15. Catalog: APB02440. | |
| Acotiamide Impurity 4 | Acotiamide Impurity 4. Uses: For analytical and research use. Alternative Names: phenyl 2-hydroxy-4,5-dimethoxybenzoate. CAS No. 877997-98-3. Molecular formula: C15H14O5. Mole weight: 274.27. Catalog: APB877997983. | |
| Acotiamide Impurity 40 | Acotiamide Impurity 40. Uses: For analytical and research use. Alternative Names: 5-hydroxy-2,4-dimethoxybenzoic acid. Molecular formula: C9H10O5. Mole weight: 198.17. Catalog: APB02442. | |
| Acotiamide Impurity 41 | Acotiamide Impurity 41. Uses: For analytical and research use. Alternative Names: 2-hydroxy-3,5-dimethoxybenzoic acid. Molecular formula: C9H10O5. Mole weight: 198.17. Catalog: APB02441. | |
| Acotiamide Impurity 42 | Acotiamide Impurity 42. Uses: For analytical and research use. Alternative Names: 6-hydroxy-2,3-dimethoxybenzoic acid. Molecular formula: C9H10O5. Mole weight: 198.17. Catalog: APB02439. | |
| Acotiamide Impurity 43 | Acotiamide Impurity 43. Uses: For analytical and research use. Alternative Names: 2-(chloromethyl)-4,5-dimethoxyphenol. Molecular formula: C9H11ClO3. Mole weight: 202.63. Catalog: APB02438. | |
| Acotiamide Impurity 44 | Acotiamide Impurity 44. Uses: For analytical and research use. Alternative Names: methyl 3,3-dibromo-2-oxopropanoate. Molecular formula: C4H4Br2O3. Mole weight: 259.88. Catalog: APB02437. | |
| Acotiamide Impurity 45 | Acotiamide Impurity 45. Uses: For analytical and research use. Alternative Names: methyl 3-methoxy-2-oxopropanoate. Molecular formula: C5H8O4. Mole weight: 132.11. Catalog: APB02436. | |
| Acotiamide Impurity 46 | Acotiamide Impurity 46. Uses: For analytical and research use. Alternative Names: 3,4-dimethoxy-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one. Molecular formula: C9H8O4. Mole weight: 180.16. Catalog: APB02435. | |
| Acotiamide Impurity 47 | Acotiamide Impurity 47. Uses: For analytical and research use. Alternative Names: 2-(4,5-dihydroxy-2-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. Molecular formula: C20H28N4O5S. Mole weight: 436.53. Catalog: APB02432. | |
| Acotiamide Impurity 48 | Acotiamide Impurity 48. Uses: For analytical and research use. Alternative Names: N-carbamothioyl-2-hydroxy-4,5-dimethoxybenzamide. Molecular formula: C10H12N2O4S. Mole weight: 256.28. Catalog: APB02433. | |
| Acotiamide Impurity 49 | Acotiamide Impurity 49. Uses: For analytical and research use. Alternative Names: 2-(2-hydroxy-4,5-dimethoxybenzamido)-N-(2-hydroxyethyl)thiazole-4-carboxamide. Molecular formula: C15H17N3O6S. Mole weight: 367.38. Catalog: APB02434. | |
| Acotiamide Impurity 5 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Alternative Names: 2-Amino-4-[(2-diisopropylaminoethyl)aminocarbonyl]-1,3-thiazole; 2-amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. CAS No. 206882-15-7. Molecular formula: C12H22N4OS. Mole weight: 270.395. |  |
| Acotiamide Impurity 5 | Acotiamide Impurity 5. Uses: For analytical and research use. Molecular formula: C17H18N2O7S. Mole weight: 394.4. Catalog: APB06606. | |
| Acotiamide Impurity 5 | Acotiamide Impurity 5. Uses: For analytical and research use. Alternative Names: 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid. CAS No. 185106-01-8. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Catalog: APB185106018. | |
| Acotiamide Impurity 50 | Acotiamide Impurity 50. Uses: For analytical and research use. Alternative Names: 2-(2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C17H14N4O7S2. Mole weight: 450.45. Catalog: APB02429. | |
| Acotiamide Impurity 51 | Acotiamide Impurity 51. Uses: For analytical and research use. Alternative Names: 2-(2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C18H16N4O7S2. Mole weight: 464.47. Catalog: APB02431. | |
| Acotiamide Impurity 52 | Acotiamide Impurity 52. Uses: For analytical and research use. Alternative Names: 2-(2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C17H14N4O7S2. Mole weight: 450.45. Catalog: APB02430. | |
| Acotiamide Impurity 53 | Acotiamide Impurity 53. Uses: For analytical and research use. Alternative Names: 2-(2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C18H16N4O7S2. Mole weight: 464.47. Catalog: APB02695. | |
| Acotiamide Impurity 6 | Acotiamide Impurity 6. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamide hydrochloride. CAS No. 185103-81-5. Molecular formula: C22H33ClN4O5S. Mole weight: 501.04. Catalog: APB185103815. | |
| Acotiamide Impurity 6 Maleate | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazoleate. CAS No. 185103-81-5. Molecular formula: C26H36N4O9S. Mole weight: 580.653. | |
| Acotiamide Impurity 7 | Acotiamide Impurity 7. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. CAS No. 206882-15-7. Molecular formula: C12H22N4OS. Mole weight: 270.39. Catalog: APB206882157. | |
| Acotiamide Impurity 7 | Acotiamide Impurity 7. Uses: For analytical and research use. Molecular formula: C16H18N2O6S. Mole weight: 366.39. Catalog: APB06607. | |
| Acotiamide Impurity 8 | Acotiamide Impurity 8. Uses: For analytical and research use. Molecular formula: C8H6N4O3S2. Mole weight: 270.28. Catalog: APB06608. | |
| Acotiamide Impurity 8 | Acotiamide Impurity 8. Uses: For analytical and research use. Alternative Names: 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. Catalog: APB1809272852. | |
| Acotiamide Impurity 9 | Acotiamide Impurity 9. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2-aminoethyl)thiazole-4-carboxamide. CAS No. 948053-83-6. Molecular formula: C6H10N4OS. Mole weight: 186.23. Catalog: APB948053836. | |
| Acotiamide Impurity 9 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Alternative Names: 4-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl); 2-amino-N-(2-aminoethyl)-1,3-thiazole-4-carboxamide. CAS No. 948053-83-6. Molecular formula: C6H10N4OS. Mole weight: 186.24. | |
| Acotiamide Impurity 9 | Acotiamide Impurity 9. Uses: For analytical and research use. Molecular formula: C13H13ClN2O6S. Mole weight: 360.77. Catalog: APB06609. | |
| Acotiamide Impurity kw (Acotiamide Impurity 44) | Acotiamide Impurity kw (Acotiamide Impurity 44). Uses: For analytical and research use. CAS No. 819812-04-9. Molecular formula: C30H42N2O9. Mole weight: 574.67. Catalog: APB819812049. | |
| Acotiamide Impurity LGK (Acotiamide Impurity 43) | Acotiamide Impurity LGK (Acotiamide Impurity 43). Uses: For analytical and research use. CAS No. 1243244-14-5. Molecular formula: C23H20N6O. Mole weight: 396.45. Catalog: APB1243244145. | |
| Acotiamide Methyl Ether-d9 | Acotiamide Methyl Ether-d9 is the isotope labelled analog of Acotiamide Methyl Ether (A190265); a metabolite of Acotiamide (A190260, HCl) which is an acetylcholinesterase inhibitor which has been shown to stimulate gastric motility and improve gastric motility dysfunction in rats. Acotiamide Hydrochloride has also been shown to improve meal-related symptoms of functional dyspepsia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H23D9N4O5S, Molecular Weight: 473.63. US Biological Life Sciences. |  Worldwide |
| Acotiamide Related Compound 12 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Alternative Names: 2-[N-(2,4,5-Trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole; Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular formula: C16H18N2O6S. Mole weight: 366.388. | |
| Acoustic/Color Foam-Solid | This foam is best used for sound deadening and applications where colorful foam is desired, like arts and crafts or special packaging. |  |
| Acoustic Grid Foam | For a clean, crisp take on sound treatment, our Acoustic Grid panels supply a tiled appearance that helps in the absorption of bouncing waves to clarify and improve sound in a room. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoustic Spade Foam | With a free-form appearance to accompany its sound absorption and clarifying qualities, the Acoustic Spade panels provide a rippling, non-angular look to any space where they are mounted. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoustic Wave Foam | Providing a flowing design to mount in any space requiring sound treatment, Acoustic Wave panels create a striking visual effect that moves in every direction at once, while absorbing and clarifying sound. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoziborole | Acoziborole (SCYX-7158) is an effective, safe and orally active antiprotozoal agent for the research of human african trypanosomiasis (HAT). In the T. b. brucei S427 strain, the MIC value for SCYX-7158 is 0.6 μg/mL[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCYX-7158; AN5568. CAS No. 1266084-51-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-19910. |  |
| ACP-103 | ACP-103 Inhibitor. Uses: Scientific use. Product Category: T6946. CAS No. 706782-28-7. |  |
| ACP-105 | ACP-105 is an orally available, selective amd potent androgen receptor modulator (SARM), with pEC50s of 9.0 and 9.3 for AR wild type and T877A mutant, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 899821-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112256. | |
| ACP3 ligand 1 | ACP3 ligand 1 is a ligand of Acid Phosphatase 3 (ACP3, ACPP). ACP3 ligand 1 interacts with ACP3 expressed on the surface of tumor cells for in vivo pharmaco-delivery applications[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3084148-32-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-176567. | |
| ACP-5862 | ACP-5862 is a major active, circulating, pyrrolidine ring-opened metabolite of Acalabrutinib with an IC50 of 5.0 nM for Bruton tyrosine kinase (BTK). ACP?5862 is a weak time?dependent inactivator of CYP3A4 and CYP2C8. Acalabrutinib is an orally active, irreversible, and highly selective BTK inhibitor, with an IC50 of 3 nM and EC50 of 8 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2230757-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-135334. | |
| ACP-5862 | ACP-5862 is a metabolite of Acalabrutinib, a second-generation BTK inhibitor used as a medication indicated for the treatment of non-Hodgkin lymphoma known as mantle cell lymphoma. Alternative Names: ACP 5862; ACP5862. CAS No. 2230757-47-6. Molecular formula: C26H23N7O3. Mole weight: 481.52. | |
| Ac-PAL-AMC | Ac-PAL-AMC is a fluorogenic substrate specific for 20S proteasome LMP2/β1i activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1431362-79-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-123052. | |
Our database is helping our users find suppliers everyday.
