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| Product | Description | |
|---|---|---|
| Benazepril Hydrochloride (Lotensin) | Used as an antihypertensive; angiotensin converting enzyme inhibitor. Group: Biochemicals. Alternative Names: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Hydrochloride; Lotensin. Grades: Highly Purified. CAS No. 86541-74-4. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 460.95. US Biological Life Sciences. |  Worldwide |
| Benazepril Impurity 11 | Benazepril Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-ethyl 2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate. Molecular formula: C22H26N2O3. Mole weight: 366.19. Catalog: APB03469. |  |
| Benazepril Impurity 12 | Benazepril Impurity 12. Uses: For analytical and research use. Alternative Names: (R)-ethyl 2-(((R)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate. Molecular formula: C22H26N2O3. Mole weight: 366.19. Catalog: APB03468. | |
| Benazepril Impurity 13 | Benazepril Impurity 13. Uses: For analytical and research use. Alternative Names: (R)-ethyl 2-(((R)-1-(2-(tert-butoxy)-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate. Molecular formula: C28H36N2O5. Mole weight: 480.26. Catalog: APB03467. | |
| Benazepril Impurity 14 | Benazepril Impurity 14. Uses: For analytical and research use. Alternative Names: (R)-ethyl 2-(((S)-1-(2-(tert-butoxy)-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate. Molecular formula: C28H36N2O5. Mole weight: 480.26. Catalog: APB03466. | |
| Benazepril Impurity 15 | Benazepril Impurity 15. Uses: For analytical and research use. Alternative Names: 131064-74-9(free base); 2-((R)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride. Molecular formula: C24H28N2O5·HCl. Mole weight: 460.66. Catalog: APB03465. | |
| Benazepril Impurity 2 | Benazepril Impurity 2. Uses: For analytical and research use. CAS No. 88372-39-8. Molecular formula: C24H28N2O5. Mole weight: 424.5. Catalog: APB88372398. | |
| Benazepril Impurity 4 | Benazepril Impurity 4. Uses: For analytical and research use. CAS No. 88372-38-7. Molecular formula: C24H29ClN2O5. Mole weight: 460.96. Catalog: APB88372387. | |
| Benazepril Impurity 5 | Benazepril Impurity 5. Uses: For analytical and research use. CAS No. 109010-61-9. Molecular formula: C28H36N2O5. Mole weight: 480.61. Catalog: APB109010619. | |
| Benazepril Impurity A | Benazepril Impurity A. Uses: For analytical and research use. Molecular formula: C24H28N2O5. Mole weight: 424.5. Catalog: APB06917. | |
| Benazepril Impurity D | Benazepril Impurity D. Uses: For analytical and research use. Alternative Names: 2-((S)-3-(((S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid. CAS No. 112110-48-2. Molecular formula: C24H34N2O5. Mole weight: 430.54. Catalog: APB112110482. | |
| Benazepril Impurity D (Hydrochloride) | Benazepril Impurity D (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2-((S)-3-(((S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride. Molecular formula: C24H34N2O5·HCl. Mole weight: 466.71. Catalog: APB03471. | |
| Benazepril Impurity E | Benazepril Impurity E. Uses: For analytical and research use. Alternative Names: (S)-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid. CAS No. 88372-47-8. Molecular formula: C12H14N2O3. Mole weight: 234.25. Catalog: APB88372478. | |
| Benazepril Impurity F | Benazepril Impurity F. Uses: For analytical and research use. Alternative Names: (S)-tert-butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.36. Catalog: APB109010608. | |
| Benazepril Impurity G | Benazepril Impurity G. Uses: For analytical and research use. Alternative Names: (S)-ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate. CAS No. 103129-58-4. Molecular formula: C26H32N2O5. Mole weight: 452.54. Catalog: APB103129584. | |
| Benazepril Related Compound A | Benazepril Related Compound A. Uses: For analytical and research use. CAS No. 215447-89-5. Mole weight: 460.95. Catalog: AP215447895. | |
| Benazepril Related Compound B | Benazepril Related Compound B. Uses: For analytical and research use. CAS No. 86541-77-7. Mole weight: 460.95. Catalog: AP86541777. | |
| Benazepril Related Compound B | Benazepril Related Compound B is an isomer of Benazepril. Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril USP Related Compound B; (1R,3S)-Benazepril Hydrochloride; (3S)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride. Grade: > 95%. CAS No. 86541-77-7. Molecular formula: C24H29N2O5Cl. Mole weight: 460.96. |  |
| Benazepril Related Compound C | Benazepril Related Compound C. Uses: For analytical and research use. CAS No. 86541-78-8. Mole weight: 396.44. Catalog: AP86541788. | |
| Benazepril Related Compound D | Benazepril Related Compound D. Uses: For analytical and research use. CAS No. 112110-48-2 (free base). Mole weight: 467.00. Catalog: ALP112110482. | |
| Benazepril Related Compound D | Benazepril Related Compound D is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 3-(1-ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid monohydrochloride; [(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride. CAS No. 2775292-18-5. Molecular formula: C24H35ClN2O5. Mole weight: 467.00. | |
| Benazepril Related Compound E | Benazepril Related Compound E is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril Related Compound E; Benazepril USP Related Compound E; (3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride; (S)-2-(3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; 3-amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic acid monohydrochloride. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. | |
| Benazepril Related Compound E | Benazepril Related Compound E. Uses: For analytical and research use. CAS No. 88372-47-8 (free base). Mole weight: 270.71. Catalog: ALP88372478. | |
| Benazepril Related Compound F | Benazepril Related Compound F. Uses: For analytical and research use. CAS No. 109010-60-8. Mole weight: 290.36. Catalog: AP109010608. | |
| Benazepril Related Compound G | Benazepril Related Compound G. Uses: For analytical and research use. CAS No. 103129-58-4. Mole weight: 452.54. Catalog: AP103129584. | |
| Benazepril Related Compound G (15 mg) ((3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid,ethyl ester) | Benazepril Related Compound G (15 mg) ((3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid,ethyl ester). Alternative Names: UNII-K53IWT5YZ1, SureCN10905012, 103129-58-4. CAS No. 103129-58-4. Purity: 96%. Product ID: ACM103129584. Molecular formula: C26H32N2O5. Mole weight: 452.542680 [g/mol]. IUPAC Name: ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benazepril spironolactone impurity 16 | Benazepril spironolactone impurity 16. Uses: For analytical and research use. Alternative Names: (2'R,7R,8R,9S,10R,13S,14S)-10,13-dimethyl-7-(methylthio)-1,4',5',6,7,8,9,10,11,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3(2H)-one. CAS No. 38753-77-4. Molecular formula: C23H34O2S. Mole weight: 374.58. Catalog: APB38753774. | |
| Benazepril USP Related Compound B | Benazepril USP Related Compound B. Uses: For analytical and research use. Alternative Names: 1R,3S-Isomer; 2-((S)-3-(((R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid. CAS No. 86541-76-6. Molecular formula: C24H28N2O5. Mole weight: 424.49. Catalog: APB86541766. | |
| Benazolin-ethyl ester | Benazolin-ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 25059-80-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10ClNO3S. US Biological Life Sciences. | Worldwide |
| Bencynoate hydrochloride | Bencynoate hydrochloride. Alternative Names: BENCYNOATE HYDROCHLORIDE;3-Methyl-3-azabicyclo[3.3.1]nonan-9-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride hydrochloride. CAS No. 162220-36-2. Product ID: ACM162220362. Molecular formula: C22H32ClNO3. Mole weight: 393.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bendamustine | Bendamustine. Alternative Names: 5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid;5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid;Bendamustine;4-(5-(bis(2-chloroethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanoic acid;1H-BenziMidazole-2-butanoicacid, 5-[bis(2-chloroethyl)aMino]-1-Methyl-. CAS No. 16506-27-7. Purity: 95%. Product ID: ACM16506277. Molecular formula: C16H21Cl2N3O2. Mole weight: 358.26. IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoicacid. Canonical SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bendamustine | Bendamustine (SDX-105 free base), a purine analogue, is a DNA cross-linking agent. Bendamustine activates DNA-damage stress response and apoptosis. Bendamustine has potent alkylating, anticancer and antimetabolite properties[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SDX-105 free base. CAS No. 16506-27-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13567. |  |
| Bendamustine | Bendamustine, a lbenzimidazol derivative, has been found to be an alkylating agent that acts through restraining DNA synthesis so that could be useful as an antineoplastic agent. Uses: Antineoplastic; bendamustine hydrochloride. Synonyms: 5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid; 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid; Bendamustine. Grade: 98%. CAS No. 16506-27-7. Molecular formula: C16H21Cl2N3O2. Mole weight: 358.26. | |
| Bendamustine bis-mercapturic acid | Bendamustine bis-mercapturic acid. Group: Biochemicals. Alternative Names: 5- [Bis [2- [ [ (2R) -2- (acetylamino) -2-carboxyethyl] thio] ethyl] amino] -1-methyl-1H-benzimidazole-2-butanoic acid. Grades: Highly Purified. CAS No. 956344-34-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H37N5O8S2. US Biological Life Sciences. | Worldwide |
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Synonyms: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. Grade: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. | |
| Bendamustine-d4 | Bendamustine-d4. Uses: For analytical and research use. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C16H21Cl2N3O2. Mole weight: 358.26. Catalog: APB03178. | |
| Bendamustine dechloroethyl ester dimer impurity 33 | Bendamustine dechloroethyl ester dimer impurity 33. Uses: For analytical and research use. Molecular formula: C34H48N6O7. Mole weight: 652.79. Catalog: APB06374. | |
| Bendamustine Deschloro Dimer Impurity | Bendamustine Deschloro Dimer Impurity. 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-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 1391052-61-1. Molecular formula: C32H44N6O7. Mole weight: 624.73. Catalog: APB1391052611. | |
| Bendamustine Deschloro Dimer Impurity | Bendamustine Deschloro Dimer Impurity is an impurity of Bendamustine. Synonyms: 4-[5-((2-((4-(5-(Bis(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)butanic Acid. Grade: > 95%. CAS No. 1391052-61-1. Molecular formula: C32H44N6O7. Mole weight: 624.74. | |
| Bendamustine Deschloroethyl Acid Ethyl Ester | Bendamustine Deschloroethyl Acid Ethyl Ester is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Ethyl 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid ethyl ester. CAS No. 2517968-40-8. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. | |
| Bendamustine Desmethyl Impurity | Bendamustine Desmethyl Impurity is an impurity of Bendamustine, an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Desmethyl Impurity; Desmethyl Bendamustine Hydrochloride; 4-[6-[Bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid; hydrochloride; FT-0696961. Grade: > 95%. CAS No. 31349-38-9. Molecular formula: C15H19Cl2N3O2. Mole weight: 344.24. | |
| Bendamustine Desmethyl Impurity | Bendamustine Desmethyl Impurity. Uses: For analytical and research use. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 41515-13-3. Molecular formula: C15H19Cl2N3O2. Mole weight: 344.24. Catalog: APB41515133. | |
| Bendamustine Dideschloroethyl Impurity | Bendamustine Dideschloroethyl Impurity. Uses: For analytical and research use. Alternative Names: 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular formula: C12H15N3O2. Mole weight: 233.27. Catalog: APB03177. | |
| Bendamustine Dihydroxy Impurity | Bendamustine Dihydroxy Impurity. Uses: For analytical and research use. Alternative Names: 4-(5-(bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 109882-30-6. Molecular formula: C16H23N3O4. Mole weight: 321.37. Catalog: APB109882306. | |
| Bendamustine Dihydroxy Impurity | Bendamustine Dihydroxy Impurity is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: 5-[Bis(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid; Dihydroxy Bendamustine. Grade: > 95%. CAS No. 109882-30-6. Molecular formula: C16H23N3O4. Mole weight: 321.38. | |
| Bendamustine Dimer 2-Allyl Ester | Bendamustine Dimer 2-Allyl Ester is an dimer impurity of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. 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)butanoate Allyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bendamustine Dimer 2'-Allyl Ester | Bendamustine Dimer 2'-Allyl Ester. Uses: For analytical and research use. Alternative Names: allyl 4-(4-((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)butanoate. Molecular formula: C35H45Cl3N6O4. Mole weight: 720.13. Catalog: APB03212. | |
| Bendamustine-D-Mannose Adduct | Bendamustine-D-Mannose Adduct. Uses: For analytical and research use. Alternative Names: (2S,3S,4R,5R)-1,2,3,4,5,6-hexahydroxyhexyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular formula: C22H33Cl2N3O8. Mole weight: 538.42. Catalog: APB03179. | |
| Bendamustine Ether Hydrochloride Impurity | Bendamustine Ether Hydrochloride Impurity is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Related Compound B; 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 2173004-95-8. Molecular formula: C16H22ClN3O3. Mole weight: 339.82. | |
| Bendamustine Ether Impurity | Bendamustine Ether Impurity is an dimer impurity of Bendamustine. Synonyms: 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid; 1-Methyl-5-(4-morpholinyl)-1H-benzimidazole-2-butanoic Acid. Grade: > 95%. CAS No. 1228552-02-0. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Bendamustine Ethyl Ester | An impurity of Bendamustine, a drug for the treatment of severe non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: 5-[Bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, ethyl ester; Ethyl 5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzimidazole-2-butanoate; Ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl)butanoate; USP Bendamustine Related Compound I; Bendamustine related compound I; Bendamustine USP Related Compound I; Bendamustine Hydrochloride USP Related Compound I. Grade: ≥95%. CAS No. 87475-54-5. Molecular formula: C18H25Cl2N3O2. Mole weight: 386.32. | |
| Bendamustine HCl | Bendamustine HCl. Uses: For analytical and research use. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 3543-75-7. Molecular formula: C16H22Cl3N3O2. Mole weight: 394.72. Catalog: APB3543757. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride (SDX-105), a purine analogue, is a DNA cross-linking agent. Bendamustine hydrochloride activats DNA-damage stress response and apoptosis. Bendamustine hydrochloride has potent alkylating, anticancer and antimetabolite properties[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SDX-105. CAS No. 3543-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0077. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic acid hydrochloride; Cytostasan; Ribomustin. Grades: Highly Purified. CAS No. 3543-75-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H22Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Bendamustine hydrochloride | Bendamustine hydrochloride. Alternative Names: bendamustine hydrochloride;BENDAMUSTIN HYDROCHLORIDE;CYTOSTASAN;1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryric acid hydrochloride;4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride;1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryricacihydrochlor;gamma(1-methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydro;BENDAMUSTINE HCL. CAS No. 3543-75-7. Purity: 98%+. Product ID: ACM3543757. Molecular formula: C16H22Cl3N3O2. Mole weight: 394.72. IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoicacid;hydrochloride. Canonical SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride is the hydrochloride salt of bendamustine, a bifunctional mechlorethamine derivative with alkylator and antimetabolite activities. Bendamustine possesses three active moieties: an alkylating group; a benzimidazole ring, which may act as a purine analogue; and a butyric acid side chain. Although its exact mechanism of action is unknown, this agent appears to act primarily as an alkylator. Bendamustine metabolites alkylate and crosslink macromolecules, resulting in DNA, RNA and protein synthesis inhibition, and, subsequently, apoptosis. Bendamustine may differ from other alkylators in that it may be more potent in activating p53-dependent stress pathways and inducing apoptosis; it may induce mitotic catastrophe; and it may activate a base excision DNA repair pathway rather than an alkyltransferase DNA repair mechanism. Synonyms: SDX-105 (Cytostasane) HCl; SDX 105 (Cytostasane) HCl; SDX105 (Cytostasane) HCl. Grade: >98%. CAS No. 3543-75-7. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. | |
| BendaMustine Hydrochloride | Bendamustine hydrochloride monotherapy or combination therapy has been designated by European and American clinical guidelines as a first - or second-line treatment option for a variety of hematological malignancies. CAS No. 3543-75-7. Product ID: PAP-0094. Molecular formula: C16H22Cl3N3O2. Product Keywords: Other Active Pharmaceutical Ingredients; BendaMustine Hydrochloride; PAP-0094; ; C16H22Cl3N3O2; 3543-75-7. Appearance: Powder. Color: off-white. EC Number: 631-540-0. Physical State: powder. Solubility: H2O: >30mg/mL. Storage: room temp. Applications: Treatment of Chronic Lymphocytic Leukemia (CLL). Melting Point: 149-151°C. |  |
| Bendamustine Hydrochloride (5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Hydrochloride, Cytostasan, Ribomustin, Treanda) | Used as an anticancer drug. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Hydrochloride; Cytostasan; Ribomustin; Treanda. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bendamustine Impurity 1 | Bendamustine Impurity 1. Uses: For analytical and research use. Alternative Names: ethyl 4-(5-(bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 3543-74-6. Molecular formula: C18H27N3O4. Mole weight: 349.42. Catalog: APB3543746. | |
| Bendamustine Impurity 14 | Bendamustine Impurity 14. Uses: For analytical and research use. Alternative Names: N1,N5-bis(2-(methylamino)-5-nitrophenyl)glutaramide. Molecular formula: C19H22N6O6. Mole weight: 430.41. Catalog: APB03202. | |
| Bendamustine Impurity 15 | Bendamustine Impurity 15. Uses: For analytical and research use. Alternative Names: 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)-N-(2-(methylamino)-5-nitrophenyl)butanamide. Molecular formula: C19H20N6O5. Mole weight: 412.4. Catalog: APB03200. | |
| Bendamustine Impurity 16 | Bendamustine Impurity 16. Uses: For analytical and research use. Alternative Names: 1,3-bis(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane. CAS No. 914626-65-6. Molecular formula: C19H18N6O4. Mole weight: 394.38. Catalog: APB914626656. | |
| Bendamustine Impurity 17 | Bendamustine Impurity 17. Uses: For analytical and research use. Molecular formula: C19H22N6. Mole weight: 334.43. Catalog: APB06371. | |
| Bendamustine Impurity 2 | Bendamustine Impurity 2. Uses: For analytical and research use. Alternative Names: 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. CAS No. 191939-34-1. Molecular formula: C16H20ClN3O2S. Mole weight: 353.87. Catalog: APB191939341. | |
| Bendamustine Impurity 21 | Bendamustine Impurity 21. Uses: For analytical and research use. Molecular formula: C20H29Cl2N3O2. Mole weight: 414.37. Catalog: APB06373. | |
| Bendamustine Impurity 22 | Bendamustine Impurity 22. Uses: For analytical and research use. Molecular formula: C20H29Cl2N3O2. Mole weight: 414.37. Catalog: APB06372. | |
| Bendamustine Impurity 23 | Bendamustine Impurity 23. Uses: For analytical and research use. Alternative Names: 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 1797881-48-1. Molecular formula: C14H19Cl2N3O2. Mole weight: 332.23. Catalog: APB1797881481. | |
| Bendamustine Impurity 24 | Bendamustine Impurity 24. 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 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. 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. 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. | |
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