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| Product | Description | |
|---|---|---|
| Bendamustine Impurity 27 | Bendamustine Impurity 27. Uses: For analytical and research use. Alternative Names: 4-(1-methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 1228552-02-0. Molecular formula: C16H21N3O3. Mole weight: 303.36. Catalog: APB1228552020. |  |
| Bendamustine Impurity 28 | Bendamustine Impurity 28. Uses: For analytical and research use. Alternative Names: 4-(5-((2-chloroethyl)(2-((2,3-dihydroxypropyl)thio)ethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C19H28ClN3O4S. Mole weight: 429.96. Catalog: APB03180. | |
| Bendamustine Impurity 29 | Bendamustine Impurity 29. Uses: For analytical and research use. Alternative Names: 4-(6-((2-((4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C32H43ClN6O6. Mole weight: 643.17. Catalog: APB03209. | |
| Bendamustine Impurity 29 | Bendamustine Impurity 29. Uses: For analytical and research use. CAS No. 2517968-40-8. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. Catalog: APB2517968408. | |
| Bendamustine Impurity 30 | Bendamustine Impurity 30. Uses: For analytical and research use. Alternative Names: isopropyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 1313020-25-5. Molecular formula: C19H27Cl2N3O2. Mole weight: 400.34. Catalog: APB1313020255. | |
| Bendamustine Impurity 31 | Bendamustine Impurity 31. Uses: For analytical and research use. Alternative Names: ethyl 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride. Molecular formula: C16H23Cl2N3O2. Mole weight: 360.28. Catalog: APB03176. | |
| Bendamustine Impurity 31 | Bendamustine Impurity 31. Uses: For analytical and research use. CAS No. 109882-29-3. Molecular formula: C16H24ClN3O4. Mole weight: 357.84. Catalog: APB109882293. | |
| Bendamustine Impurity 32 | Bendamustine Impurity 32. Uses: For analytical and research use. Alternative Names: 4-(5-((2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C14H19N3O3. Mole weight: 277.32. Catalog: APB03175. | |
| Bendamustine Impurity 33 | Bendamustine Impurity 33. Uses: For analytical and research use. Alternative Names: ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride. Molecular formula: C18H25Cl2N3O2·HCl. Mole weight: 422.78. Catalog: APB03174. | |
| Bendamustine Impurity 33 | Bendamustine Impurity 33. Uses: For analytical and research use. CAS No. 1869075-89-7. Molecular formula: C22H33Cl2N3O7. Mole weight: 522.42. Catalog: APB1869075897. | |
| Bendamustine Impurity 34 | Bendamustine Impurity 34. Uses: For analytical and research use. Alternative Names: 4-(6-((2-chloroethyl)(2-((4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C32H42Cl2N6O5. Mole weight: 661.62. Catalog: APB03173. | |
| Bendamustine Impurity 35 | Bendamustine Impurity 35. Uses: For analytical and research use. CAS No. 1219709-86-0. Molecular formula: C14H18ClN3O2. Mole weight: 295.77. Catalog: APB1219709860. | |
| Bendamustine Impurity 35 | Bendamustine Impurity 35. Uses: For analytical and research use. Alternative Names: methyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C13H17N3O2. Mole weight: 247.29. Catalog: APB03171. | |
| Bendamustine Impurity 36 | Bendamustine Impurity 36. Uses: For analytical and research use. CAS No. 16506-27-7. Molecular formula: C16H21Cl2N3O2. Mole weight: 358.26. Catalog: APB16506277. | |
| Bendamustine Impurity 36 | Bendamustine Impurity 36. Uses: For analytical and research use. Alternative Names: 1,3-dihydroxypropan-2-yl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C19H27Cl2N3O4. Mole weight: 432.34. Catalog: APB01301. | |
| Bendamustine Impurity 37 | Bendamustine Impurity 37. Uses: For analytical and research use. Alternative Names: 1-hydroxy-3-mercaptopropan-2-yl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C19H27Cl2N3O3S. Mole weight: 448.41. Catalog: APB03172. | |
| Bendamustine Impurity 38 | Bendamustine Impurity 38. Uses: For analytical and research use. Alternative Names: 2-hydroxy-3-mercaptopropyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C19H27Cl2N3O3S. Mole weight: 448.41. Catalog: APB01302. | |
| Bendamustine Impurity 39 | Bendamustine Impurity 39. Uses: For analytical and research use. Alternative Names: S-(2,3-dihydroxypropyl) 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanethioate. Molecular formula: C19H27Cl2N3O3S. Mole weight: 448.41. Catalog: APB01300. | |
| Bendamustine Impurity 55 | Bendamustine Impurity 55. Uses: For analytical and research use. Alternative Names: ethyl 4-(5-((2-(2-hydroxyethoxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C20H31N3O5. Mole weight: 393.48. Catalog: APB03170. | |
| Bendamustine Impurity 7 | Bendamustine Impurity 7. Uses: For analytical and research use. CAS No. 1138238-08-0. Molecular formula: C16H21Cl2N3O3. Mole weight: 374.26. Catalog: APB1138238080. | |
| Bendamustine Impurity A | Bendamustine Impurity A. Uses: For analytical and research use. Alternative Names: 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Catalog: APB03216. | |
| Bendamustine Impurity B | Bendamustine Impurity B. Uses: For analytical and research use. CAS No. 1219709-87-1. Molecular formula: C32H43ClN6O6. Mole weight: 643.18. Catalog: APB1219709871. | |
| Bendamustine Impurity B | Bendamustine Impurity B. Uses: For analytical and research use. Alternative Names: 4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 109882-27-1. Molecular formula: C16H22ClN3O3·HCl. Mole weight: 376.28. Catalog: APB109882271. | |
| Bendamustine Impurity C | Bendamustine Impurity C is an impurity in commercial preparation of Bendamustine. Synonyms: Bendamustine Isopropyl Ester; 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Isopropyl Ester; Isopropyl 4-(5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl) butanoate. Grade: > 95%. CAS No. 1313020-25-5. Molecular formula: C19H27Cl2N3O2. Mole weight: 400.35. |  |
| Bendamustine Impurity C | Bendamustine Impurity C. Uses: For analytical and research use. Alternative Names: 4-(5-((2-((4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.06. Catalog: APB1228551914. | |
| Bendamustine Impurity D | Bendamustine Impurity D. Uses: For analytical and research use. Alternative Names: ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride. Molecular formula: 18H25Cl2N3O2·HCl. Mole weight: 422.78. Catalog: APB03213. | |
| Bendamustine Impurity G | Bendamustine Impurity G. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C22H33Cl2N3O7. Mole weight: 522.42. Catalog: APB03214. | |
| Bendamustine Isopropyl Ester Impurity | Bendamustine Isopropyl Ester Impurity. Uses: For analytical and research use. Alternative Names: isopropyl 4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 1797008-41-3. Molecular formula: C19H28ClN3O3. Mole weight: 381.9. Catalog: APB1797008413. | |
| Bendamustine Methyl Ester | An impurity of Bendamustine, a drug for the treatment of severe non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: Methyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 5-[Bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid methyl ester; Bendamustine Related Impurity 20; 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, methyl ester. Grade: 95%. CAS No. 109882-25-9. Molecular formula: C17H23Cl2N3O2. Mole weight: 372.29. | |
| Bendamustine Related Compound C | Bendamustine Related Compound C is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: Bendamustine USP RC C; Bendamustine USP Related Compound C; 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 4-{5-[Bis-(2-hydroxy-ethyl)-amino]-1-methyl-1H-benzoimidazol-2-yl}-butyric acidethylester; 1-Methyl-5-bis(2'-hydroxyethyl)aminobenzimidazolyl-2]butanoic Acid Ethyl Ester. Grade: > 95%. CAS No. 3543-74-6. Molecular formula: C18H27N3O4. Mole weight: 349.43. | |
| Bendamustine Related Impurity 10 | Bendamustine Related Impurity 10. Uses: For analytical and research use. Alternative Names: 4-(5-((2-chloroethyl)(2-ethoxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. Molecular formula: C18H26ClN3O3·HCl. Mole weight: 404.33. Catalog: APB03203. | |
| Bendamustine Related Impurity 11 | Bendamustine Related Impurity 11. Uses: For analytical and research use. CAS No. 87475-54-5. Molecular formula: C18H25Cl2N3O2. Mole weight: 386.32. Catalog: APB87475545. | |
| Bendamustine Related Impurity 12 | Bendamustine Related Impurity 12. Uses: For analytical and research use. Alternative Names: 4-(5-((2-((4-(5-(bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C32H43ClN6O6. Mole weight: 643.17. Catalog: APB03204. | |
| Bendamustine Related Impurity 13 | Bendamustine Related Impurity 13. Uses: For analytical and research use. Alternative Names: 5-((2-(methylamino)-5-nitrophenyl)amino)-5-oxopentanoic acid. CAS No. 91644-13-2. Molecular formula: C12H15N3O5. Mole weight: 281.26. Catalog: APB91644132. | |
| Bendamustine Related Impurity 17 | Bendamustine Related Impurity 17. Uses: For analytical and research use. Alternative Names: 2,2'-(propane-1,3-diyl)bis(1-methyl-1H-benzo[d]imidazol-5-amine). Molecular formula: C19H22N6. Mole weight: 334.42. Catalog: APB03201. | |
| Bendamustine Related Impurity 18 | Bendamustine Related Impurity 18. Uses: For analytical and research use. Alternative Names: ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 3543-72-4. Molecular formula: C14H17N3O4. Mole weight: 291.3. Catalog: APB3543724. | |
| Bendamustine Related Impurity 19 | Bendamustine Related Impurity 19. Uses: For analytical and research use. Alternative Names: ethyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 3543-73-5. Molecular formula: C14H19N3O2. Mole weight: 261.32. Catalog: APB3543735. | |
| Bendamustine Related Impurity 2 | Bendamustine Related Impurity 2. Uses: For analytical and research use. CAS No. 1366085-72-4. Molecular formula: C16H23N3O3. Mole weight: 305.37. Catalog: APB1366085724. | |
| Bendamustine Related Impurity 2 | Bendamustine Related Impurity 2. Uses: For analytical and research use. Alternative Names: ethyl 4-(5-((2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C16H23N3O3. Mole weight: 305.37. Catalog: APB03210. | |
| Bendamustine Related Impurity 20 | Bendamustine Related Impurity 20. Uses: For analytical and research use. Alternative Names: methyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 109882-25-9. Molecular formula: C17H23Cl2N3O2. Mole weight: 372.29. Catalog: APB109882259. | |
| Bendamustine Related Impurity 21 | Bendamustine Related Impurity 21. Uses: For analytical and research use. Alternative Names: 2-hydroxypropyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C19H27Cl2N3O3. Mole weight: 416.34. Catalog: APB03198. | |
| Bendamustine Related Impurity 22 | Bendamustine Related Impurity 22. Uses: For analytical and research use. Alternative Names: 1-hydroxypropan-2-yl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C19H27Cl2N3O3. Mole weight: 416.34. Catalog: APB01304. | |
| Bendamustine Related Impurity 3 | Bendamustine Related Impurity 3. Uses: For analytical and research use. Alternative Names: 5-(bis(2-chloroethyl)amino)-2-(3-carboxypropyl)-1-methyl-1H-benzo[d]imidazole 3-oxide. Molecular formula: C16H21Cl2N3O3. Mole weight: 374.26. Catalog: APB03211. | |
| Bendamustine Related Impurity 4 | Bendamustine Related Impurity 4 is an impurity of bendamustine, a chemotherapy drug used for the therapy of non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: N1-Methylbenzene-1,2,4-triaMine; 1,2,4-BenzenetriaMine, N1-Methyl-. Grade: > 95%. CAS No. 60651-29-8. Molecular formula: C7H11N3. Mole weight: 137.19. | |
| Bendamustine Related Impurity 4 | Bendamustine Related Impurity 4. Uses: For analytical and research use. Alternative Names: N1-methylbenzene-1,2,4-triamine. CAS No. 60651-29-8. Molecular formula: C7H11N3. Mole weight: 137.18. Catalog: APB60651298. | |
| Bendamustine Related Impurity 5 | Bendamustine Related Impurity 5. Uses: For analytical and research use. Alternative Names: ethyl 4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 898224-95-8. Molecular formula: C18H26ClN3O3. Mole weight: 367.87. Catalog: APB898224958. | |
| Bendamustine Related Impurity 5 | Bendamustine Related Impurity 5 is an impurity of bendamustine, a novel pharmaceuticals designed to treat chronic lymphocytic leukemia and non-Hodgkin lymphoma. Synonyms: 5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid Ethyl Ester. Grade: > 95%. CAS No. 898224-95-8. Molecular formula: C18H26ClN3O3. Mole weight: 367.88. | |
| Bendamustine Related Impurity 6 | Bendamustine Related Impurity 6. Uses: For analytical and research use. Alternative Names: ((2R,3S,4S,5R)-6-(((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate compound with ((2R,3S,4S,5S)-3,4-dihy. Molecular formula: C28H41Cl2N3O12. Mole weight: 682.56. Catalog: APB03208. | |
| Bendamustine Related Impurity 7 | Bendamustine Related Impurity 7. Uses: For analytical and research use. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)-4-hydroxybutanoic acid. Molecular formula: C16H21Cl2N3O3. Mole weight: 374.26. Catalog: APB03207. | |
| Bendamustine Related Impurity 8 | Bendamustine Related Impurity 8. Uses: For analytical and research use. Alternative Names: 4-(5-((2-((4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C32H42Cl2N6O5. Mole weight: 661.62. Catalog: APB03206. | |
| Bendamustine Related Impurity 9 | Bendamustine Related Impurity 9. Uses: For analytical and research use. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1H-benzo[d]imidazol-2-yl)-4-hydroxybutanoic acid hydrochloride. Molecular formula: C15H20Cl3N3O3. Mole weight: 396.7. Catalog: APB03205. | |
| Bendamustine USP Related Compound G | Bendamustine USP Related Compound G is a degradation production of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: Bendamustine Impurity D; Bendamustine imp G; Bendamustine USP RC G; Bendamustine Thiazine Impurity; 6-(2-Chloroethyl)-3,6,7,8-tetrahydro-3-methyl-Imidazo[4,5-h][1,4]benzothiazine-2-butanoic Acid; 4-(7,8-Dihydro-6-(2-Chloroethylamino)-3-methyl-1,4-thiazino[3,2-g]benzimidazoyl(2))butyric Acid. Grade: > 95%. CAS No. 191939-34-1. Molecular formula: C16H20ClN3O2S. Mole weight: 353.87. | |
| Bendazac | Bendazac is a non-steroidal anti-inflammatory drug (NSAID). Bendazac is often used for joint and muscular pain. Bendazac has potential as an anti-denaturant drug for cataract and other condensation diseases as it protects proteins from denaturation induced by different agents. Group: Biochemicals. Alternative Names: [[1-(Phenylmethyl)-1H-indazol-3-yl]oxy]acetic Acid; 1-Benzylindazole-3-oxyacetic Acid; [(1-Benzyl-1H-indazol-3-yl)oxy]acetic Acid; AF 983; Bendazolic Acid; Bindazac; Dogalina; Zildasac; Zildazac. Grades: Highly Purified. CAS No. 20187-55-7. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Bendazol | Bendazol. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-72-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bendazol hydrochloride | Bendazol hydrochloride. Alternative Names: Bendazol hydrochloride;2-Benzyl-1H-benzimidazole monohydrochloride. CAS No. 1212-48-2. Product ID: ACM1212482. Molecular formula: C14H13ClN2. Mole weight: 244.724. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bendiocarb | Bendiocarb. Group: Biochemicals. Alternative Names: Methylcarbamic acid 2, 3- (isopropylidenedioxy) phenyl ester; 2, 3- (Isopropylidenedioxy) phenol methylcarbamate; 2,2-Dimethyl-1,3-benzodioxol-4-yl N-methylcarbamate. Grades: Highly Purified. CAS No. 22781-23-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H13NO4. US Biological Life Sciences. | Worldwide |
| Bendroflumethiazide | Bendroflumethiazide (Bendrofluazide) is an orally available diuretic. Bendroflumethiazide inhibits the electroneutral sodium-chloride symporter located in the apical membrane of the early segment of the distal convoluted tubule and can effectively lower blood pressure. Bendroflumethiazide is used in the study of hypertension and edema. Bendroflumethiazide has an antidiuretic effect in diabetes insipidus[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bendrofluazide. CAS No. 73-48-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-B1363. |  |
| Bendroflumethiazide-[d5] | Bendroflumethiazide-[d5] is a labelled Bendroflumethiazide. Bendroflumethiazide is a diuretic used to treat hypertension. Synonyms: rac Bendroflumethiazide-d5; 3,4-Dihydro-3-(phenylmethyl-d5)-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 3-(Benzyl-d5)-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4- benzothiadiazine-7-sulfonamide 1,1-Dioxide; Aprinox-d5; Be 724A-d5. Grade: >95%; 98% atom D. CAS No. 1330183-13-5. Molecular formula: C15H9F3N3O4S2D5. Mole weight: 426.45. | |
| Benedicts Reagent | 1lt Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C7H10CuNa2O15S. CAS No. 63126-89-6. Prepack ID 90025169-1lt. Molecular Weight 475.74. See USA prepack pricing. |  |
| Benesudon | Benesudon is produced by the strain of Mollisia benesuada. MIC 2.5-10μg/mL was found to be resistant to gram-positive bacteria, negative bacteria, yeast and fungi. It's cytotoxic and its IC50 of L1 210, RBL, BHK21 and B1 6-F1 cells is 1-2μg/mL. CAS No. 189506-36-3. Molecular formula: C16H24O5. Mole weight: 296.36. | |
| Benflumetol | Lumefantrine inhibits hemozoin formation. It is an antimalarial. Uses: Benflumetol is used in combination with artemether for improved efficacy. it inhibits hemozoin formation. it is is an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol; 2-Dibutylamino-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]- 9H-fluoren-4-yl]ethanol; Benflumelol; Benflumetol; dl-Benflumelol. Grade: USP. CAS No. 82186-77-4. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
| Benflumetol Impurity 1 | Benflumetol Impurity 1. Uses: For analytical and research use. Alternative Names: 2-(dibutylamino)-2-(2,7-dichloro-9H-fluoren-4-yl)ethanol. CAS No. 2170653-94-6. Molecular formula: C23H29Cl2NO. Mole weight: 406.39. Catalog: APB2170653946. | |
| Benflumetol Impurity 1 (Hydrochloride) | Benflumetol Impurity 1 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2-(dibutylamino)-2-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. Molecular formula: C23H29Cl2NO·HCl. Mole weight: 442.85. Catalog: APB01232. | |
| Benflumetol Impurity 2 | Benflumetol Impurity 2. Uses: For analytical and research use. Alternative Names: (Z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 2170653-95-7. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. Catalog: APB2170653957. | |
| Benflumetol Impurity 3 | Benflumetol Impurity 3. Uses: For analytical and research use. Alternative Names: 2-(2,7-dichloro-9H-fluoren-4-yl)oxirane. CAS No. 53221-14-0. Molecular formula: C15H10Cl2O. Mole weight: 277.15. Catalog: APB53221140. | |
| Benfluorex hydrochloride | Benfluorex hydrochloride (JP-992 hydrochloride) is a hepatic nuclear factor 4 alpha (HNF4α) activator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JP-992 hydrochloride. CAS No. 23642-66-2. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-B1058. | |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grade: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| Benfotiamine | Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine. Group: Biochemicals. Alternative Names: Benzenecarbothioic Acid S-[2-[[ (4-Amino-2-methyl-5-pyrimidinyl) methyl]formylamino]-1-[2- (phosphonooxy) ethyl]-1-propen-1-yl] Ester; Benzoylthiamine Monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-Monophosphate; Tabiomyl; Vitanevril; BTMP. Grades: Highly Purified. CAS No. 22457-89-2. Pack Sizes: 100mg, 500mg, 1g, 5g, 10g. Molecular Formula: C??H??N?O?PS, Molecular Weight: 466.45. US Biological Life Sciences. | Worldwide |
| Benfotiamine | Benfotiamine. Alternative Names: S-Benzoylthiamine O-Monophosphate. CAS No. 22457-89-2. Purity: >98.0%. Product ID: FFC-AR-22457892. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benfotiamine Amide | A metabolite of Thiamine which is used in combination with other B vitamins to regulate important functions of the cardiovascular system, endocrine system, and digestive system. Grade: > 95%. Molecular formula: C26H27N4O7PS. Mole weight: 570.57. | |
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