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| Product | Description | |
|---|---|---|
| Benazepril EP Impurity C-D5 | Benazepril EP Impurity C-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1279033-05-4. Molecular Formula: C22H19D5N2O5. Mole Weight: 401.47. Catalog: APB1279033054. |  |
| Benazepril ethyl ester | Benazepril ethyl ester. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid ethyl ester. Grades: Highly Purified. CAS No. 103129-58-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H32N2O5. US Biological Life Sciences. |  Worldwide |
| Benazepril Ethyl Ester Hydrochloride | An ethyl ester derivative of Benazepril. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benazepril HCl | Angiotensin-converting enzyme inhibitor; anti-hypertensive. 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; Benapril; Benazepril; Briem; Cibacen; Cibacen WS; Cibacene; Lotensin; [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grades: Highly Purified. CAS No. 86541-75-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C??H??N?O? HCl, Molecular Weight: 460.95. US Biological Life Sciences. | Worldwide |
| Benazepril HCl | Cas No. 86541-74-4. |  |
| Benazepril hydrochloride | Benazepril (CGS14824A) hydrochloride is an orally active angiotensin-converting enzyme ( ACE ) inhibitor to reduce angiotensin-II production. Benazepril hydrochloride inhibits oxidative stress and inhibits apoptosis by the PI3K/Akt signaling pathway. In addition, Benazepril hydrochloride improves diabetic nephropathy and decreases proteinuria. Benazepril hydrochloride can be used in the study of hypertension, heart failure and diabetic nephropathy [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGS14824A. CAS No. 86541-74-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0093A. |  |
| Benazepril Hydrochloride-D5 | Benazepril Hydrochloride-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1279026-26-4. Molecular Formula: C24H24D5ClN2O5. Mole Weight: 465.99. Catalog: APB1279026264. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C24H28N2O5. Mole Weight: 424.5. Catalog: APB06917. | |
| Benazepril Impurity D | Benazepril Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 Methyl | Benazepril Methyl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 2-(((S)-5-(2-methoxy-2-oxoethyl)-4-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate. Molecular Formula: C25H30N2O5. Mole Weight: 438.52. Catalog: APB03470. | |
| Benazepril Related Compo | Heterocyclic Organic Compound. CAS No. 4771-1-8. Catalog: ACM1048620. |  |
| Benazepril Related Compou | Heterocyclic Organic Compound. CAS No. 4771-1-18. Catalog: ACM1048630. | |
| Benazepril Related Compound B | Benazepril Related Compound B is an isomer of Benazepril. Synonyms: (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. Grades: > 95%. CAS No. 86541-77-7. Molecular formula: C24H29N2O5Cl. Mole weight: 460.96. | |
| Benazepril Related Compound F | Benazepril Related Compound F is an intermediate in the synthesis of benazepril. Synonyms: S-ATBA; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate; (3S)-1H-1-Benzazepine-1-acetic Acid 3-Amino-2,3,4,5-tetrahydro-2-oxo-1,1-dimethyle. Grades: > 95%. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.37. | |
| 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) | Heterocyclic Organic Compound. Alternative Names: UNII-K53IWT5YZ1, SureCN10905012, 103129-58-4. CAS No. 103129-58-4. Molecular formula: C26H32N2O5. Mole weight: 452.542680 [g/mol]. Purity: 0.96. IUPACName: ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate. Catalog: ACM103129584. | |
| Benazepril spironolactone impurity 16 | Benazepril spironolactone impurity 16. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Benazoline oxalate | Heterocyclic Organic Compound. Alternative Names: benazoline; 2-(naphthalen-2-yl)-4,5-dihydro-1H-imidazole; 4,5-dihydro-2-(2-naphthalenyl)-1H-imidazole; 2-naphthalen-2-yl-4,5-dihydro-1H-imidazole; 2-[2]naphthyl-4,5-dihydro-1H-imidazole; 2-[2]Naphthyl-4,5-dihydro-1H-imidazol; BENAZOLINE OXALATE. CAS No. 113698-36-5. Molecular formula: C13H12N2??·C2H2O4. Mole weight: 286.28. Purity: 0.96. IUPACName: Benazoline. Catalog: ACM113698365. | |
| Benazoline oxalate salt | Heterocyclic Organic Compound. Alternative Names: Benazoline oxalate salt, Benazoline oxalate, 1021868-82-5, EU-0100192, MLS002153511, B4555_SIGMA, CHEMBL1605189, CTK8F0581, HMS2230B07, HMS3260H05, CCG-221496, LP00192, SMR001230843, RT-017281, B 4555, 4,5-Dihydro-2-(2-naphthalenyl)-1H-imidazole oxalate. CAS No. 1021868-82-5. Molecular formula: C13H12N2•C2H2O4. Mole weight: 286.28. Purity: 0.96. IUPACName: 2-[(2-methyl-1-benzothiophen-3-yl)methyl]-4,5-dihydro-1H-imidazole;oxalic acid. Canonical SMILES: CC1=C(C2=CC=CC=C2S1)CC3=NCCN3. C(=O)(C(=O)O)O. Catalog: ACM1021868825. | |
| 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 |
| Benclonidine | Benclonidine is an Antihypertonic agent. Group: Others. CAS No. 57647-79-7. Molecular formula: C16H13Cl2N3O. Mole weight: 334.2. Appearance: Solid powder. Purity: >98%. IUPACName: [2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone. Canonical SMILES: O=C (N1CCN=C1NC2=C (Cl)C=CC=C2Cl)C3=CC=CC=C3. Catalog: ACM57647797. | |
| Bendamustine | Bendamustine. 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)butanoic acid. Molecular Formula: C16H21Cl2N3O2. Mole Weight: 358.26. Catalog: APB03215. | |
| 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. Group: Signaling pathways. Alternative Names: SDX-105 free base. CAS No. 16506-27-7. Pack Sizes: 1 mg; 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. Grades: 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. Grades: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. | |
| Bendamustine-d4 | Bendamustine-d4. 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)butanoic acid. Molecular Formula: C16H21Cl2N3O2. Mole Weight: 358.26. Catalog: APB03178. | |
| Bendamustine-d5 (major) Hydrochloride (5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid-d5 Hydrochloride; Cytostasan-d5; Ribomustin-d5; Treanda-d5) | Betamustine acts as an alkylating agent causing intra-strand and inter-strand cross-links between DNA bases. After intravenous infusion it is extensively metabolised in the liver by cytochrome p450. >95% of the drug is bound to protein - primarily albumin. Only free bendamustine is active. Elimination is biphasic with a half-life of 6-10 minutes and a terminal half-life of approximately 30 minutes. It is eliminated primarily by the renal route. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid-d5 Hydrochloride; Cytostasan-d5; Ribomustin-d5; Treanda-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bendamustine D8 hydrochloride | 2H Labeled Compounds. Alternative Names: 4-(5-(bis(2-chloroethyl-1,1,2,2-d4)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 1134803-33-0. Mole weight: 366.31. Purity: >98%. Catalog: ACM1134803330. | |
| Bendamustine dechloroethyl ester dimer impurity 33 | Bendamustine dechloroethyl ester dimer impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H48N6O7. Mole Weight: 652.79. Catalog: APB06374. | |
| Bendamustine Deschloro Dimer Impurity | Bendamustine Deschloro Dimer Impurity. 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-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. Grades: > 95%. CAS No. 1391052-61-1. Molecular formula: C32H44N6O7. Mole weight: 624.74. | |
| 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Synonyms: 5-[Bis(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid; Dihydroxy Bendamustine. Grades: > 95%. CAS No. 109882-30-6. Molecular formula: C16H23N3O4. Mole weight: 321.38. | |
| Bendamustine Dimer 2'-Allyl Ester | Bendamustine Dimer 2'-Allyl Ester. Uses: For analytical and research use. Group: Impurity standards. 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 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 Impurity | Bendamustine Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, 2-[[2-(3-carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl ester, Bendamustine dimer, Bendamustine chloro dimer, Bendamustine Rel. Comp. H (USP), 4-[5-[2-[4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoic acid, 4-[5-({2-[(4-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoyl)oxy]ethyl}(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl]butanoic acid. CAS No. 1228551-91-4. IUPAC Name: 4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid. Molecular Formula: C32H41Cl3N6O4. Mole Weight: 680.06. Catalog: APS1228551914. SMILES: Cn1c (CCCC (=O)O)nc2cc (ccc12)N (CCCl)CCOC (=O)CCCc3nc4cc (ccc4n3C)N (CCCl)CCCl. Format: Neat. | |
| Bendamustine D-Mannitol Ester | Bendamustine D-Mannitol Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869075-89-7. Pack Sizes: 5MG. IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate. Molecular Formula: C22H33Cl2N3O7. Mole Weight: 522.42. Catalog: APS1869075897. SMILES: Cn1c (CCCC (=O)OC[C@@H] (O)[C@@H] (O)[C@H] (O)[C@H] (O)CO)nc2cc (ccc12)N (CCCl)CCCl. Format: Neat. Shipping: Room Temperature. | |
| Bendamustine-D-Mannose Adduct | Bendamustine-D-Mannose Adduct. Uses: For analytical and research use. Group: Impurity standards. 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 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. Grades: > 95%. CAS No. 1228552-02-0. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Bendamustine HCl | Bendamustine HCl. 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)butanoic acid hydrochloride. CAS No. 3543-75-7. Molecular Formula: C16H22Cl3N3O2. Mole Weight: 394.72. Catalog: APB3543757. | |
| 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 (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. Group: Signaling pathways. Alternative Names: SDX-105. CAS No. 3543-75-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0077. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C19H22N6. Mole Weight: 334.43. Catalog: APB06371. | |
| Bendamustine Impurity 2 | Bendamustine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C20H29Cl2N3O2. Mole Weight: 414.37. Catalog: APB06373. | |
| Bendamustine Impurity 22 | Bendamustine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H29Cl2N3O2. Mole Weight: 414.37. Catalog: APB06372. | |
| Bendamustine Impurity 23 | Bendamustine Impurity 23. 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 hydrochloride. CAS No. 1797881-48-1. Molecular Formula: C14H19Cl2N3O2. Mole Weight: 332.23. Catalog: APB1797881481. | |
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