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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 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 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 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 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 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.
Deschloroethyl Bendamustine Hydrochloride
Deschloroethyl Bendamustine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bendamustine Related Compound D (USP) as HCl, 4-[5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl]butanoic acid hydrochloride,1H-Benzimidazole-2-butanoic acid, 5-[(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:1). CAS No. 1797881-48-1. IUPAC Name: 4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride. Molecular formula: C14H18ClN3O2.ClH. Mole weight: 332.23. Catalog: APS1797881481. SMILES: Cl.Cn1c(CCCC(=O)O)nc2cc(NCCCl)ccc12. Format: Neat.
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