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| Product | Description | |
|---|---|---|
| Bendamustine Impurity 24 | Bendamustine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-hydroxypropan-2-yl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate compound with 2-hydroxypropyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate (1:1). Molecular Formula: C19H27Cl2N3O3. Mole Weight: 416.34. Catalog: APB03199. |  |
| Bendamustine Impurity 25 | Bendamustine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dihydroxypropyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular Formula: C19H27Cl2N3O4. Mole Weight: 432.34. Catalog: APB01303. | |
| Bendamustine Impurity 26 | Bendamustine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-acetoxyethyl)(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular Formula: C18H24ClN3O4. Mole Weight: 381.85. Catalog: APB03182. | |
| Bendamustine Impurity 27 | Bendamustine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 109882-29-3. Molecular Formula: C16H24ClN3O4. Mole Weight: 357.84. Catalog: APB109882293. | |
| Bendamustine Impurity 31 | Bendamustine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. 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 32 | Bendamustine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1138238-08-0. Molecular Formula: C16H21Cl2N3O3. Mole Weight: 374.26. Catalog: APB1138238080. | |
| Bendamustine Impurity A | Bendamustine Impurity A is an impurity of Bendamustine, a drug for treating formidable non-Hodgkin lymphoma and the enduring chronic lymphocytic leukemia. Synonyms: 5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid; Hydroxy BendaMustine. Grades: > 95%. CAS No. 109882-27-1. Molecular formula: C16H22ClN3O3. Mole weight: 339.83. |  |
| Bendamustine Impurity A | Bendamustine Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 B | Bendamustine Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219709-87-1. Molecular Formula: C32H43ClN6O6. Mole Weight: 643.18. Catalog: APB1219709871. | |
| Bendamustine Impurity C | Bendamustine Impurity C. Uses: For analytical and research use. Group: Impurity standards. 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 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. Grades: > 95%. CAS No. 1313020-25-5. Molecular formula: C19H27Cl2N3O2. Mole weight: 400.35. | |
| Bendamustine Impurity D | Bendamustine Impurity D is a degradation production of Bendamustine. Synonyms: 4-(6-(2-Chloroethyl)-3-methyl-3, 6, 7, 8-tetrahydroimidazo[4', 5':5, 6]benzo[1, 2-b][1, 4]thiazin-2-yl)butanoic Acid; 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. Grades: > 95%. CAS No. 191939-34-1. Molecular formula: C16H20ClN3O2S. Mole weight: 353.87. | |
| Bendamustine Impurity D | Bendamustine Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 Related Impurity 1 | Cas No. 3543-74-6. | |
| Bendamustine Related Impurity 10 | Bendamustine Related Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 2 | Bendamustine Related Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1366085-72-4. Molecular Formula: C16H23N3O3. Mole Weight: 305.37. Catalog: APB1366085724. | |
| Bendamustine Related Impurity 20 | Bendamustine Related Impurity 20. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Uses: For analytical and research use. Group: Impurity standards. 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 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-. Grades: > 95%. CAS No. 60651-29-8. Molecular formula: C7H11N3. Mole weight: 137.19. | |
| Bendamustine Related Impurity 5 | Bendamustine Related Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| 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 |
| Bendazac | Bendazac is an oxyacetic acid with anti-inflammatory, antinecrotic, choleretic and antilipidaemic properties. Bendazac acts by preventing protein denaturation and delays the cataractogenic process [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20187-55-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17480. |  |
| Bendazac L-Lysine | Bendazac L-Lysine is one of agents that have been introduced for the management of cataracts, protecting the level of vision in patients, thus delaying the need for surgical intervention. Uses: Scientific research. Group: Signaling pathways. CAS No. 81919-14-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B2165. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Bendazol hydrochloride;2-Benzyl-1H-benzimidazole monohydrochloride. CAS No. 1212-48-2. Molecular formula: C14H13ClN2. Mole weight: 244.724. Catalog: ACM1212482. |  |
| 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 is an orally active diuretic. Bendroflumethiazide is an antihypertensive agent. Bendroflumethiazide has the potential for the research of arterial hypertensive disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bendrofluazide. CAS No. 73-48-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B1363. | |
| Bendroflumethiazide o-isomer | Bendroflumethiazide o-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-benzyl-5-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. Molecular Formula: C15H14F3N3O4S2. Mole Weight: 421.42. Catalog: APB03862. | |
| 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. |  |
| Benedicts Solution, Qualitative, Laboratory Grade, 1 L | Notes: For analysis of reducing sugars Storage Code: Green; general chemical storage. Group: chem-grade laboratory. Product ID: 847115. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Benedicts Solution, Qualitative, Laboratory Grade, 3.8 L | Notes: For analysis of reducing sugars. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 847113. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Benedicts Solution, Qualitative, Laboratory Grade, 500 mL | Notes: For analysis of reducing sugars. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 847111. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Benedicts Solution, Quantitative, Laboratory Grade, 1 L | Notes: 25 mL of reagent is equivalent to 50 mg of glucose. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 847124. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Benedicts Solution, Quantitative, Laboratory Grade, 500 mL | Notes: 25 mL of reagent is equivalent to 50 mg of glucose. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 847121. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 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 | Benflumetol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 82186-77-4. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB82186774. | |
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