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| Product | Description | |
|---|---|---|
| Epalrestat Impurity 23 | Epalrestat Impurity 23. Uses: For analytical and research use. 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. 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. 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. Molecular formula: C30H26N2O6S4. Mole weight: 638.79. Catalog: APB07849. | |
| Epalrestat Impurity 26 | Epalrestat Impurity 26. Uses: For analytical and research use. 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 26 | Epalrestat Impurity 26. Uses: For analytical and research use. Molecular formula: C16H15NO3S2. Mole weight: 333.42. Catalog: APB07848. | |
| Epalrestat Impurity 27 | Epalrestat Impurity 27. Uses: For analytical and research use. 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. 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. CAS No. 15250-29-0. Molecular formula: C10H10O2. Mole weight: 162.19. Catalog: APB15250290. | |
| Epalrestat Impurity 29 | Epalrestat Impurity 29. Uses: For analytical and research use. 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 3 | Epalrestat Impurity 3. Uses: For analytical and research use. 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. Molecular formula: C11H12O. Mole weight: 160.22. Catalog: APB07850. | |
| Epalrestat Impurity 30 | Epalrestat Impurity 30. Uses: For analytical and research use. 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 31 | Epalrestat Impurity 31. Uses: For analytical and research use. 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. 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. Alternative Names: (2-amino-2-oxoethyl)carbamodithioic acid. Molecular formula: C3H6N2OS2. Mole weight: 150.22. Catalog: APB05906. | |
| Epalrestat Impurity 33 | Epalrestat Impurity 33. Uses: For analytical and research use. CAS No. 116636-84-1. Molecular formula: C3H6N2OS2. Mole weight: 150.21. Catalog: APB116636841. | |
| Epalrestat Impurity 33 (Ammonium Salt) | Epalrestat Impurity 33 (Ammonium Salt). Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. | |
| Epalrestat Impurity 9 | Epalrestat Impurity 9. Uses: For analytical and research use. Alternative Names: (Z)-2-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 1151944-57-8. Molecular formula: C12H9NO3S2. Mole weight: 279.33. Catalog: APB1151944578. | |
| Epalrestat Impurity A | Epalrestat Impurity A. Uses: For analytical and research use. Alternative Names: ethyl 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate. CAS No. 682775-71-9. Molecular formula: C17H17NO3S2. Mole weight: 347.45. Catalog: APB682775719. | |
| Epalrestat Impurity E | Epalrestat Impurity E. Uses: For analytical and research use. Molecular formula: C11H13NO3S2. Mole weight: 271.35. Catalog: APB07846. | |
| Epalrestat Oxide | Epalrestat Oxide. Uses: For analytical and research use. Alternative Names: 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetic acid. CAS No. 794510-29-5. Molecular formula: C15H13NO4S. Mole weight: 303.33. Catalog: APB794510295. | |
| Epalrestat (Standard) | Epalrestat (Standard) is the analytical standard of Epalrestat. This product is intended for research and analytical applications. Epalrestat is an orally active aldose reductase inhibitor that acts on diabetic neuropathy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ONO2235 (Standard). CAS No. 82159-09-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-66009R. |  |
| Epalrestat (Z, Z)-Isomer | Epalrestat (Z, Z)-Isomer. Uses: For analytical and research use. Alternative Names: 2-((Z)-5-((Z)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 124782-63-4. Molecular formula: C15H13NO3S2. Mole weight: 319.4. Catalog: APB124782634. | |
| Epalrestat (Z,Z)-Isomer | It is a stereoisomer of Epalrestat, an aldose reductase inhibitor with IC50 of 72 nM. Synonyms: 2-[(5Z)-5-[(2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid; (5Z)-5-[(2Z)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid; 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (Z,Z)-; 3-Thiazolidineacetic acid, 5-[(2Z)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-, (5Z)-; (Z,Z)-5-(2-Methyl-3-phenyl-propenylidene)-4-oxo-2-thioxo-3-thiazolidineacetic Acid. Grade: >95%. CAS No. 124782-63-4. Molecular formula: C15H13NO3S2. Mole weight: 319.40. |  |
| Epalrestat (Z, Z)-Isomer Methyl Ester | Epalrestat (Z, Z)-Isomer Methyl Ester. Uses: For analytical and research use. Alternative Names: methyl 2-((Z)-5-((Z)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate. Molecular formula: C16H15NO3S2. Mole weight: 333.43. Catalog: APB01890. | |
| Epaminurad | Epaminurad (UR-1102) is an orally active, potent and selective URAT1 (urate transporter 1) inhibitor, with a Ki of 0.057 μM. Epaminurad quite modestly inhibits OAT1 and OAT3 (organic anion transporter). Epaminurad is a uricosuric agent. Epaminurad can be used for gout and hyperuricemia research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UR-1102; URC-102. CAS No. 1198153-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111345. | |
| Epanorin | Epanorin is a lichen metabolite that can inhibit the proliferation of MCF-7 breast cancer cells. Synonyms: L-Leucine, N-[(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)phenylacetyl]-, methyl ester; N-[2-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-phenylacetyl]-L-leucine methyl ester; (-)-Epanorin. CAS No. 18463-10-0. Molecular formula: C25H25NO6. Mole weight: 435.47. | |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Synonyms: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Grade: 95%. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. | |
| Epcoritamab | Epcoritamab is a bispecific T-cell engager (BiTE) antibody that targets CD3 and CD20. Epcoritamab previously demonstrated potent antitumor activity in dose escalation across B-cell non-Hodgkin lymphoma subtypes. Synonyms: GEN-3013; GEN 3013; GEN3013. Grade: 95%. CAS No. 2134641-34-0. | |
| Epcoritamab | Epcoritamab (GEN3013) is an bispecific IgG1 antibody redirecting T-cells toward CD3×CD20+ tumor cells. Epcoritamab induces potent T-cell-mediated cytotoxicity towards B-cell NHL cell lines[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GEN3013. CAS No. 2134641-34-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99931. | |
| EPDM | EPDM. CAS No. 25038-36-2. |  |
| EPDM chip | EPDM chip. | |
| EPDM Rubber | EPDM Rubber. | |
| Epelmycin A | It is produced by the strain of Streptomyces violaceus A262. It has anti-gram positive, negative bacteria and candida albicans activity, and has anti-leukemic L1210 activity, which is stronger than Aclacinomycin. Synonyms: 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2alpha,5beta(2S*,6R*),6beta))-tetrahydro-6-methyl-5-((tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester. CAS No. 107807-25-0. Molecular formula: C42H53NO15. Mole weight: 811.87. | |
| Epelmycin B | It is produced by the strain of Streptomyces violaceus A262. It has anti-gram positive, negative bacteria and candida albicans activity, and has anti-leukemic L1210 activity, which is stronger than Aclacinomycin. Synonyms: 11-Hydroxyauramycin B. CAS No. 107807-24-9. Molecular formula: C42H51NO16. Mole weight: 825.85. | |
| Epelmycin C | It is produced by the strain of Streptomyces violaceus A262. It has anti-gram positive, negative bacteria and candida albicans activity, and has anti-leukemic L1210 activity, which is stronger than Aclacinomycin. Synonyms: 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester. CAS No. 107807-23-8. Molecular formula: C36H45NO14. Mole weight: 715.74. | |
| Epelmycin D | It is produced by the strain of Streptomyces violaceus A262. It has anti-gram positive, negative bacteria and candida albicans activity, and has anti-leukemic L1210 activity, which is stronger than Aclacinomycin. Synonyms: Violamycin A4; 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester. CAS No. 107807-22-7. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| Epelmycin E | It is produced by the strain of Streptomyces violaceus A262. It has anti-gram positive, negative bacteria and candida albicans activity, and has anti-leukemic L1210 activity, which is stronger than Aclacinomycin. Synonyms: 11-Hydroxyaclacinomycin A; 1-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,12-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-; sigma-Rmn-A; epsilon-RMN-A. CAS No. 76264-93-2. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| Epelsiban | Epelsiban is an oxytocin receptor antagonist under the developement of GlaxoSmithKline. It has high affinity for the oxytocin receptor (Ki = 0.13 nM) with >31,000-fold selectivity over the related vasopressin receptors. No development was reported about Phase II clinical tirals for the treatment of premature ejaculation. Uses: Premature ejaculation. Synonyms: GSK-557296; GSK 557296; GSK557296; GSK-557,296-B; (3R,6R)-6-((S)-sec-butyl)-3-(2,3-dihydro-1H-inden-2-yl)-1-((R)-1-(2,6-dimethylpyridin-3-yl)-2-morpholino-2-oxoethyl)piperazine-2,5-dione. Grade: 98%. CAS No. 872599-83-2. Molecular formula: C30H38N4O4. Mole weight: 518.65. | |
| Epelsiban besylate | This active molecular, also known as GSK-557296B, is a selective, sub-nanomolar (Ki=0.13 nM) oxytocin receptor antagonist with more than 30000-fold selectivity over the related vasopressin receptors. Uses: Adenomyosis;infertility; premature ejaculation. Synonyms: GSK557296B; GSK-557296B; (3R,6R)-3-(2,3-Dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethylpyridin-3-yl)-2-(morpholin-4-yl)-2-oxoethyl)-6-((1S)-1-methylpropyl)piperazine-2,5-dione monobenzenesulfonate. Grade: 98%. CAS No. 1159097-48-9. Molecular formula: C36H44N4O7S. Mole weight: 676.83. | |
| Eperezolid | Eperezolid(PNU-100592) is a oxazolidinone antibacterial agent, Eperezolid demonstrated good in vitro inhibitory activity, regardless of methicillin susceptibility for staphylococci(MIC90= 1-4 mg/ml). Synonyms: PNU-100592; PNU100592; PNU 100592. Grade: >98%. CAS No. 165800-04-4. Molecular formula: C18H23FN4O5. Mole weight: 394.4. | |
| Eperisone-[d10] Hydrochloride | Eperisone-[d10] Hydrochloride is the labelled analogue of Eperisone HCl. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: Eperisone-d10 Hydrochloride; 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl-d10)-1-propanone Hydrochloride; 4'-Ethyl-2-methyl-3-(piperidino-d10)propiophenone Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1246819-46-4. Molecular formula: C17H16D10ClNO. Mole weight: 305.91. | |
| Eperisone-d10 Hydrochloride | Labeled Eperisone. A spasmolytic agent related structurally to Tolperisone. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl-d10)-1-propanone Hydrochloride; 4'-Ethyl-2-methyl-3-(piperidino-d10)propiophenone Hydrochloride; E 0646-d10; EMPP-d10; Mional-d10; Myonal-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Eperisone HCl | Eperisone relaxes both skeletal muscles and vascular smooth muscles. Uses: Anticonvulsants. Synonyms: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride. Grade: > 95%. CAS No. 56839-43-1. Molecular formula: C17H25NO. HCl. Mole weight: 259.39 36.46. | |
| Eperisone Hydrochloride | White Solid. Category: Antispasmodic apis. Synonyms: Eperisone HCl. Myonal. Mional. CAS No. 56839-43-1. Product ID: API56839431. Molecular formula: C17H26ClNO. Mole weight: 295.8. SMILES: CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.Cl. |  |
| Eperisone Hydrochloride | A spasmolytic agent related structurally to Tolperisone. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride; 4'-Ethyl -2- methyl -3-piperidinopropiophenon e Hydrochloride; E 0646; EMPP; Mional; Myonal. Grades: Highly Purified. CAS No. 56839-43-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Eperisone impurity 1 | Eperisone impurity 1. Uses: For analytical and research use. Molecular formula: C17H26ClNO. Mole weight: 295.85. Catalog: APB11528. | |
| Eperisone Impurity 1 | Eperisone Impurity 1. Uses: For analytical and research use. Alternative Names: 1-(4-ethylphenyl)-2-methylprop-2-en-1-one. CAS No. 70639-76-8. Molecular formula: C12H14O. Mole weight: 174.24. Catalog: APB70639768. | |
| Eperisone impurity 10 | Eperisone impurity 10. Uses: For analytical and research use. CAS No. 79219-40-2. Molecular formula: C19H30ClNO. Mole weight: 323.91. Catalog: APB79219402. | |
| Eperisone impurity 12 | Eperisone impurity 12. Uses: For analytical and research use. Molecular formula: C17H27NO. Mole weight: 261.41. Catalog: APB11556. | |
| Eperisone impurity 13 | Eperisone impurity 13. Uses: For analytical and research use. CAS No. 59303-38-7. Molecular formula: C16H25NO2. Mole weight: 263.38. Catalog: APB59303387. | |
| Eperisone Impurity 13 | Eperisone Impurity 13. Uses: For analytical and research use. Alternative Names: 1-(3-ethylphenyl)propan-1-one. CAS No. 191543-16-5. Molecular formula: C11H14O. Mole weight: 162.10. Catalog: APB191543165. | |
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