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| Product | Description | |
|---|---|---|
| Eosin Y solution | Eosin Y solution. Synonyms: 2',4',5',7'-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution. CAS No. 17372-87-1. Pack Sizes: 500 mL in glass bottle. Product ID: CDC10-0152. Molecular formula: C20H6Br4Na2O5. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Eosin Y solution; CDC10-0152; 17372-87-1; C20H6Br4Na2O5; 2',4',5',7'-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution; MFCD00005040; 17372-87-1. Purity: 5 wt. % in H2O. Physical State: Liquid. Solubility: H2O: 0.1 g/mL, dark red. Quality Level: 100. Storage: room temp. Application: Eosin Y is suitable for use in hematoxylin and eosin (H&E) staining procedures for various tissue samples like lung nodule and kidney sections. Melting Point: >300°C. Density: 1.015 g/mL at 25 °C. Product Description: Eosin Y, also known as Eosin yellowish is a widely used xanthene dye. It is a counterstain that is used to distinguish between various connective tissue fibers & matrices, and the cytoplasm of different types of cells. Eosin in combination with hematoxylin is useful to demonstrate the general histological architecture of a tissue. |  |
| EP-024297 | EP-024297 is a novel agonist of farnesoid X receptor (FXR). Study in Chinese hamster ovary cells showed that it is 20000-fold more potent than obeticholic acid (OCA). EP-024297 is selective for FXR over TGR5. It promisingly becomes a new treatment of NASH. Uses: The potential treatment of nash. Synonyms: EP-024297; EP 024297; EP024297. |  |
| EP1013 | EP1013 is a broad-spectrum caspase selective inhibitor with no observed toxicity in rodents, used in the research of type 1 diabetes. Synonyms: EP 1013; EP-1013; (3S) -5-fluoro-3-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]-4-oxopentanoic acid; benzyloxycarbonyl-valyl-aspartic acid fluoromethyl ketone; EP1013; F573 compound; MX1013; N-benzyloxycabonyl-Val Asp-fluoromethyl ketone; Z-VD-FMK; zVD-FMK. CAS No. 223568-55-6. Molecular formula: C18H23FN2O6. Mole weight: 382.38. | |
| EP1-antanoist-1 | A EP1 antagonist (pKi= 7.54) (pIC50= 8.5). Synonyms: 1-[[5-Bromo-2-[[ (2, 4-dichlorophenyl) methyl]oxy]phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxylic acid. CAS No. 851204-35-8. Molecular formula: C19H15BrCl2N2O3. Mole weight: 470.14. | |
| EP2 | EP2 belongs to the antibacterial vermipeptide family (AVPF). It has antimicrobial activity. The source of EP2 is Eisenia fetida. Molecular formula: C26H43N5O10S. Mole weight: 617.71. | |
| EP2B protein | EP2B is an antimicrobial protein produced by Macaca mulatta. | |
| EP3 | EP3 belongs to the antibacterial vermipeptide family (AVPF). It has antimicrobial activity. EP3 was found in Eisenia fetida. | |
| EP4 receptor agonist 2 | EP4 receptor agonist 2 (compound 31) a potent EP4 receptor agonist with an EC 50 value of 0.8 nM; K i values of >100000, 38000, 3.1 nM for EP2, EP3, EP4 respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 493035-81-7. Pack Sizes: 1 mg (21.28 mM * 100 μL in Ethanol). Product ID: HY-118609. |  |
| EP5-1 | EP5-1 belongs to the antibacterial vermipeptide family (AVPF). It has antibacterial activity. EP5-1 was found in Eisenia foetida. Molecular formula: C14H26N6O6S. Mole weight: 406.46. | |
| EP6 | EP6 is a 5-lipoxygenase (5-LO) inhibitor. Synonyms: EP-6; EP 6. Grades: ≥98% by HPLC. CAS No. 1353567-32-4. Molecular formula: 24H30N4O. Mole weight: 390.5. | |
| Epacadostat | Epacadostat, also known as INCB024360 or INCB24360, is a potent and selective IDO1 inhibitor with IC50 of 71.8 nM±17.5 nM, with potential immunomodulating and antineoplastic activities. It has been shown to promote T and natural killer-cell growth, to increase IFN-γ production, and to reduce conversion to regulatory T (Treg)-like cells in a coculture system of human allogeneic lymphocytes with either dendritic cells or tumor cells. Synonyms: IDO inhibitor 1; 1,2,5-Oxadiazole-3-carboximidamide, 4-[[2-[(aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-, [C(Z)]-; [C(Z)]-4-[[2-[(Aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide; ICBN 24360; ICBN-24360; ICBN24360; INCB 024360; INCB024360; INCB-024360. Grades: ≥95%. CAS No. 1204669-58-8. Molecular formula: C11H13BrFN7O4S. Mole weight: 438.23. | |
| Epacadostat | Epacadostat (INCB 024360) is a potent and selective indoleamine 2,3-dioxigenase 1 (IDO1) inhibitor with an IC 50 of 71.8 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB 024360. CAS No. 1204669-58-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-15689. | |
| Epacmarstobart | Epacmarstobart (FSI-189; GS-0189) is a chimeric humanized IgG1κ antibody targeting the mouse signal regulatory protein SIRPA. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: FSI-189; GS-0189. CAS No. 2518200-89-8. Pack Sizes: 1 mg. Product ID: HY-P990019. | |
| Epalrestat | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H13NO3S2. CAS No. 82159-09-9. Prepack ID 65396753-1g. Molecular Weight 319.4. See USA prepack pricing. |  |
| Epalrestat | An aldose reductase inhibitor. It is used in treatment of diabetic neuropathy. Group: Biochemicals. Alternative Names: (5Z)-5-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid. Grades: Highly Purified. CAS No. 82159-09-9. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Epalrestat | Epalrestat is an aldose reductase inhibitor with IC50 of 72 nM. Uses: Enzyme inhibitors. Synonyms: Epalrestat; Kinedak; ONO-2235; ONO 2235; ONO2235; Sorbistat. Grades: >98%. CAS No. 82159-09-9. Molecular formula: C15H13NO3S2. Mole weight: 319.4. | |
| Epalrestat | Epalrestat is an orally active aldose reductase inhibitor that acts on diabetic neuropathy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ONO2235. CAS No. 82159-09-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-66009. | |
| Epalrestat | Epalrestat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiazolidineaceticacid,5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo. CAS No. 82159-09-9. Molecular formula: C15H13NO3S2. Mole weight: 319.4. Purity: ≥98%. Product ID: ACM82159099. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Epalrestat Dimer | Epalrestat Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((Z)-5-((7-(carboxymethyl)-2-methyl-8-oxo-1-phenyl-3-((E)-1-phenylprop-1-en-2-yl)-6-thioxo-5-thia-7-azaspiro[3.4]octan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Molecular Formula: C30H26N2O6S4. Mole Weight: 638.8. Catalog: APB01602. |  |
| Epalrestat Dimer | Dimer impurity of Epalrestat. Epalrestat is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: Dimer of 5Z-[(2E)-2-methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid. Grades: > 95%. Molecular formula: C30H26N2O6S4. Mole weight: 638.81. | |
| Epalrestat Dimer Impurity | Epalrestat Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H26N2O6S4. Mole Weight: 638.79. Catalog: APB07847. | |
| Epalrestat (E, E)-Isomer | A stereoisomer of Epalrestat. Epalrestat is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: 2-((Z)-5-((Z)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Grades: > 95%. Molecular formula: C15H13NO3S2. Mole weight: 319.40. | |
| Epalrestat (E, E)-Isomer | Epalrestat (E, E)-Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((E)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 863988-85-6. Molecular Formula: C15H13NO3S2. Mole Weight: 319.40. Catalog: APB863988856. | |
| Epalrestat (E, Z)-Isomer | A stereoisomer of Epalrestat. Epalrestat is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: (E,Z)-5-(2-Methyl-3-phenyl-2-propen-1-ylidene)-4-oxo-2-thioxo-3-thiazolidineacetic Acid. Grades: > 95%. Molecular formula: C15H13NO3S2. Mole weight: 319.40. | |
| Epalrestat (E, Z)-Isomer | Epalrestat (E, Z)-Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((E)-5-((Z)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 124782-64-5. Molecular Formula: C15H13NO3S2. Mole Weight: 319.40. Catalog: APB124782645. | |
| Epalrestat Impurity 10 | Epalrestat Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-methyl-3-phenylacrylaldehyde. CAS No. 66051-14-7. Molecular Formula: C10H10O. Mole Weight: 146.19. Catalog: APB66051147. | |
| Epalrestat Impurity 13 | Epalrestat Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ammonium 2-(sulfonatomethanethioamido)acetate. Molecular Formula: C3H3NO5S2·2NH4. Mole Weight: 233.27. Catalog: APB05552. | |
| Epalrestat Impurity 14 | Epalrestat Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate. Molecular Formula: C18H19NO3S2. Mole Weight: 361.48. Catalog: APB05551. | |
| Epalrestat Impurity 15 | Epalrestat Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-phenylhept-1-en-3-ol. CAS No. 109801-00-5. Molecular Formula: C13H18O. Mole Weight: 190.28. Catalog: APB109801005. | |
| Epalrestat Impurity 16 | Epalrestat Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 76046-54-3 (free acid); ammonium 2, 2'- (disulfannebis (carbonothioyl)bis (azanediyl))diacetate. Molecular Formula: C6H6N2O4S4·2NH4. Mole Weight: 334.46. Catalog: APB05550. | |
| Epalrestat Impurity 17 | Epalrestat Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2041-59-0 (free acid); ammonium 2-(dithiocarboxylatoamino)acetate. Molecular Formula: C3H3NO2S2·2NH4. Mole Weight: 185.27. Catalog: APB05549. | |
| Epalrestat Impurity 19 | Epalrestat Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-dioxothiazolidin-3-yl)acetic acid. CAS No. 31061-24-2. Molecular Formula: C5H5NO4S. Mole Weight: 175.16. Catalog: APB31061242. | |
| Epalrestat Impurity 20 | Epalrestat Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-oxo-2-thioxothiazolidin-3-yl)acetate. CAS No. 23176-01-4. Molecular Formula: C7H9NO3S2. Mole Weight: 219.28. Catalog: APB23176014. | |
| Epalrestat Impurity 21 | Epalrestat Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(4-oxo-5-propylidene-2-thioxothiazolidin-3-yl)acetic acid. Molecular Formula: C8H9NO3S2. Mole Weight: 231.29. Catalog: APB05548. | |
| Epalrestat Impurity 22 | Epalrestat Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate. Molecular Formula: C16H15NO3S2. Mole Weight: 333.43. Catalog: APB05547. | |
| Epalrestat Impurity 23 | Epalrestat Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((Z)-4-oxo-5-((E)-3-phenylallylidene)-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 1800597-47-0. Molecular Formula: C14H11NO3S2. Mole Weight: 305.37. Catalog: APB1800597470. | |
| Epalrestat Impurity 24 | Epalrestat Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-((E)-2-methyl-3-phenylallylidene)-2-thioxothiazolidin-4-one. CAS No. 15289-56-2. Molecular Formula: C13H11NOS2. Mole Weight: 261.36. Catalog: APB15289562. | |
| Epalrestat Impurity 25 | Epalrestat Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-methyl-3-phenylacrylaldehyde. CAS No. 15174-47-7. Molecular Formula: C10H10O. Mole Weight: 146.19. Catalog: APB15174477. | |
| Epalrestat Impurity 25 | Epalrestat Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H26N2O6S4. Mole Weight: 638.79. Catalog: APB07849. | |
| Epalrestat Impurity 26 | Epalrestat Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H15NO3S2. Mole Weight: 333.42. Catalog: APB07848. | |
| Epalrestat Impurity 26 | Epalrestat Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 179027-75-9. Molecular Formula: C5H5NO3S2. Mole Weight: 190.97. Catalog: APB179027759. | |
| Epalrestat Impurity 27 | Epalrestat Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 39680-96-1; 2-(dithiocarboxyamino)acetic acid,ammonium salt. CAS No. 6861-95-6. Molecular Formula: C3H11N3O2S2. Mole Weight: 185.27. Catalog: APB6861956. | |
| Epalrestat Impurity 28 | Epalrestat Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98984-15-7. Molecular Formula: C8H9NO3S2. Mole Weight: 231.28. Catalog: APB98984157. | |
| Epalrestat Impurity 28 | Epalrestat Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-oxo-2-thioxothiazolidin-3-yl)acetamide. CAS No. 39486-57-2. Molecular Formula: C5H6N2O2S2. Mole Weight: 190.24. Catalog: APB39486572. | |
| Epalrestat Impurity 29 | Epalrestat Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(4-oxo-2-thioxothiazolidin-3-yl)acetate. CAS No. 149789-77-5. Molecular Formula: C6H7NO3S2. Mole Weight: 205.25. Catalog: APB149789775. | |
| Epalrestat Impurity 29 | Epalrestat Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15250-29-0. Molecular Formula: C10H10O2. Mole Weight: 162.19. Catalog: APB15250290. | |
| Epalrestat Impurity 3 | Epalrestat Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 682775-70-8. Molecular Formula: C16H15NO3S2. Mole Weight: 333.42. Catalog: APB682775708. | |
| Epalrestat Impurity 30 | Epalrestat Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 82159-06-6. Molecular Formula: C12H9NO3S2. Mole Weight: 279.33. Catalog: APB82159066. | |
| Epalrestat Impurity 30 | Epalrestat Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H12O. Mole Weight: 160.22. Catalog: APB07850. | |
| Epalrestat Impurity 31 | Epalrestat Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxy-2-methyl-3-phenylpropanal. Molecular Formula: C10H12O2. Mole Weight: 164.20. Catalog: APB05907. | |
| Epalrestat Impurity 32 | Epalrestat Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-methyl-4-phenylbut-3-enal. Molecular Formula: C11H12O. Mole Weight: 160.21. Catalog: APB05905. | |
| Epalrestat Impurity 33 | Epalrestat Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-amino-2-oxoethyl)carbamodithioic acid. Molecular Formula: C3H6N2OS2. Mole Weight: 150.22. Catalog: APB05906. | |
| Epalrestat Impurity 33 (Ammonium Salt) | Epalrestat Impurity 33 (Ammonium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-amino-2-oxoethyl)carbamodithioic acid,ammonium salt. Molecular Formula: C3H5N2OS2·NH4. Mole Weight: 167.25. Catalog: APB05903. | |
| Epalrestat Impurity 34 | Epalrestat Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( ( (carboxymethyl) carbamothioyl) thio) acetic acid. CAS No. 29677-65-4. Molecular Formula: C5H7NO4S2. Mole Weight: 209.24. Catalog: APB29677654. | |
| Epalrestat Impurity 35 | Epalrestat Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Molecular Formula: C12H9NO3S2. Mole Weight: 279.33. Catalog: APB05904. | |
| Epalrestat Impurity 36 | Epalrestat Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Molecular Formula: C15H12ClNO3S2. Mole Weight: 353.84. Catalog: APB05902. | |
| Epalrestat Impurity 37 | Epalrestat Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-methyl-3-phenylacrylic acid. Molecular Formula: C10H10O2. Mole Weight: 162.19. Catalog: APB05901. | |
| Epalrestat Impurity 38 | Epalrestat Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-2-(4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Molecular Formula: C5H4ClNO3S2. Mole Weight: 225.67. Catalog: APB05900. | |
| Epalrestat Impurity 39 | Epalrestat Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-ethoxy-2-oxoethyl)carbamodithioic acid. CAS No. 44912-47-2. Molecular Formula: C5H9NO2S2. Mole Weight: 179.26. Catalog: APB44912472. | |
| Epalrestat Impurity 40 | Epalrestat Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(dithiocarboxyamino)acetamido)acetic acid. CAS No. 138722-76-6. Molecular Formula: C5H8N2O3S2. Mole Weight: 208.26. Catalog: APB138722766. | |
| Epalrestat Impurity 41 | Epalrestat Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ammonium (2-((2-((carboxymethyl)amino)-2-oxoethyl)amino)-2-oxoethyl)carbamodithioate. Molecular Formula: C7H14N4O4S2. Mole Weight: 282.34. Catalog: APB05899. | |
| Epalrestat Impurity 42 | Epalrestat Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(4-oxo-2-thioxothiazolidin-3-yl)acetamido)acetic acid. CAS No. 190773-76-3. Molecular Formula: C7H8N2O4S2. Mole Weight: 248.28. Catalog: APB190773763. | |
| Epalrestat Impurity 43 | Epalrestat Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(2-(4-oxo-2-thioxothiazolidin-3-yl)acetamido)acetamido)acetic acid. Molecular Formula: C9H11N3O5S2. Mole Weight: 305.33. Catalog: APB05897. | |
| Epalrestat Impurity 44 | Epalrestat Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(3-(carboxymethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)acetic acid. Molecular Formula: C7H5NO5S2. Mole Weight: 247.25. Catalog: APB05898. | |
| Epalrestat Impurity 45 | Epalrestat Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-dichloro-N,N-dimethylacetamide. CAS No. 5468-76-8. Molecular Formula: C4H7Cl2NO. Mole Weight: 156.01. Catalog: APB5468768. | |
| Epalrestat Impurity 46 | Epalrestat Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-dimethoxy-N,N-dimethylacetamide. CAS No. 25408-61-1. Molecular Formula: C6H13NO3. Mole Weight: 147.17. Catalog: APB25408611. | |
| Epalrestat Impurity 47 | Epalrestat Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((Z)-2,4-dioxo-5-((E)-3-phenylallylidene)thiazolidin-3-yl)acetic acid. Molecular Formula: C14H11NO4S. Mole Weight: 289.31. Catalog: APB05896. | |
| Epalrestat Impurity 48 | Epalrestat Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-chloro-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Molecular Formula: C5H4ClNO3S2. Mole Weight: 225.67. Catalog: APB05895. | |
| Epalrestat Impurity 7 | Epalrestat Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(4-oxo-5-propylidene-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 130786-32-2. Molecular Formula: C8H9NO3S2. Mole Weight: 231.29. Catalog: APB130786322. | |
| Epalrestat Impurity 8 | Epalrestat Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 5718-83-2. Molecular Formula: C5H5NO3S2. Mole Weight: 191.23. Catalog: APB5718832. | |
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