A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Bempedoic Acid Impurity 11 | Bempedoic Acid Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 7-bromo-2,2-dimethylheptanoate. CAS No. 123469-92-1. Molecular Formula: C11H21BrO2. Mole Weight: 265.19. Catalog: APB123469921. |  |
| Bempedoic Acid Impurity 11 | Bempedoic Acid Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36635-56-0. Molecular Formula: C9H11NO3S. Mole Weight: 213.25. Catalog: APB36635560. | |
| Bempedoic Acid Impurity 12 | Bempedoic Acid Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-bromo-2,2-dimethylheptanoic acid. CAS No. 7443-29-0. Molecular Formula: C9H17BrO2. Mole Weight: 237.13. Catalog: APB7443290. | |
| Bempedoic Acid Impurity 13 | Bempedoic Acid Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 8-isocyano-2,2,14,14-tetramethyl-8-tosylpentadecanedioate. CAS No. 738606-44-5. Molecular Formula: C31H49NO6S. Mole Weight: 563.79. Catalog: APB738606445. | |
| Bempedoic Acid Impurity 14 | Bempedoic Acid Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate. CAS No. 2511500-14-2. Molecular Formula: C21H40O5. Mole Weight: 372.54. Catalog: APB2511500142. | |
| Bempedoic Acid Impurity 15 | Bempedoic Acid Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-acetoxy-2,2,14,14-tetramethylpentadecanedioic acid. Molecular Formula: C21H38O6. Mole Weight: 386.52. Catalog: APB03723. | |
| Bempedoic Acid Impurity 16 | Bempedoic Acid Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-hydroxy-15-methoxy-2,2,14,14-tetramethyl-15-oxopentadecanoic acid. Molecular Formula: C20H38O5. Mole Weight: 358.51. Catalog: APB03722. | |
| Bempedoic Acid Impurity 2 | Bempedoic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8,14-dihydroxy-2,2,20,20-tetramethylhenicosanedioic acid. CAS No. 2570179-40-5. Molecular Formula: C25H48O6. Mole Weight: 444.65. Catalog: APB2570179405. | |
| Bempedoic Acid Impurity 3 | Bempedoic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3-diethyl-2,2,14,14-tetramethyl-8-oxopentadecanedioic acid. Molecular Formula: C23H42O5. Mole Weight: 398.58. Catalog: APB03728. | |
| Bempedoic Acid Impurity 4 | Bempedoic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(5-carboxy-5-methylhexyl)-8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid. Molecular Formula: C27H50O7. Mole Weight: 486.68. Catalog: APB03727. | |
| Bempedoic Acid Impurity 5 | Bempedoic Acid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2,8,8-tetramethylnonanedioic acid. CAS No. 30313-67-8. Molecular Formula: C13H24O4. Mole Weight: 244.33. Catalog: APB30313678. | |
| Bempedoic Acid Impurity 6 | Bempedoic Acid Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59415-00-8. Molecular Formula: C11H22O2. Mole Weight: 186.3. Catalog: APB59415008. | |
| Bempedoic Acid Impurity 6 | Bempedoic Acid Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate. CAS No. 738606-43-4. Molecular Formula: C23H42O5. Mole Weight: 398.58. Catalog: APB738606434. | |
| Bempedoic Acid Impurity 7 | Bempedoic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate. CAS No. 738606-64-9. Molecular Formula: C23H44O5. Mole Weight: 400.59. Catalog: APB738606649. | |
| Bempedoic Acid Impurity 8 | Bempedoic Acid Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 15-ethoxy-8-hydroxy-2,2,14,14-tetramethyl-15-oxopentadecanoic acid. Molecular Formula: C21H40O5. Mole Weight: 372.54. Catalog: APB03726. | |
| Bempedoic Acid Impurity 9 | Bempedoic Acid Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 15-ethoxy-2,2,14,14-tetramethyl-8,15-dioxopentadecanoic acid. Molecular Formula: C21H38O5. Mole Weight: 370.52. Catalog: APB03725. | |
| Bempikibart | Bempikibart (ADX-914) is a human anti-IL-7Rα antibody. Bempikibart can be used for the research of anti-inflammatory [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ADX-914. CAS No. 2622254-57-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990023. |  |
| Benactyzine hydrochloride | Benactyzine hydrochloride is a competitive BChE inhibitor with a K i of 0.01 mM. Benactyzine hydrochloride is an anticholinergic drug. Benactyzine hydrochloride has the potential for organophosphate poisoning research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57-37-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1542A. | |
| Benadrostin | Benadrostin is produced by the strain of Streptomyces flavovirens MH499-O'Flc. Poly-(adp-Ribose) synthetase was inhibited with IC50 of 35μmol/L. Synonyms: 8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione; 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-hydroxy-. CAS No. 117241-60-8. Molecular formula: C8H5NO4. Mole weight: 179.13. |  |
| Benadrostin (8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione) | Poly(ADP-ribose) polymerase (PARP) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 117241-60-8. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. |  Worldwide |
| Benafentrine | Benafentrine. Group: Biochemicals. Alternative Names: rel-N-[4-[(4aR, 10bS)-1, 2, 3, 4, 4a, 10b-hexahydro-8, 9-dimethoxy-2-methylbenzo[c][1, 6]naphthyridin-6-yl]phenyl]acetamide. Grades: Highly Purified. CAS No. 35135-01-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H27N3O3. US Biological Life Sciences. | Worldwide |
| Benafentrine | Benafentrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benafentrine;rel-N-[4-[(4aR,10bS)-1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide;N-[4-(1,2,3,4,4aβ,10bβ-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl)phenyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 35135-01-4. Molecular formula: C23H27N3O3. Mole weight: 393.484. Purity: 0.96. IUPACName: N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3CCN(CC3C4=CC(=C(C=C42)OC)OC)C. Density: 1.24g/cm³. Product ID: ACM35135014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benalaxyl | Benalaxyl is a fungicide. Benalaxyl has good control of blue mould ( Peronospora tubacina ) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71626-11-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121109. | |
| Benalaxyl | Benalaxyl. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-N-(phenylacetyl)alanine methyl ester; N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester. Grades: Highly Purified. CAS No. 71626-11-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H23NO3. US Biological Life Sciences. | Worldwide |
| Benanomicin A | Benanomicin A is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: D-Alanine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-. CAS No. 116249-65-1. Molecular formula: C39H41NO19. Mole weight: 827.74. | |
| Benanomicin B | Benanomicin B is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: Pradimicin C; D-Alanine, N-((5-((4-amino-4,6-dideoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-. CAS No. 116249-66-2. Molecular formula: C39H42N2O18. Mole weight: 826.75. | |
| Benarthin | Benarthin is produced by the strain of Streptomyces xanthophaeus MJ 244-SF1. It inhibited the activity of pyroglutaminase and competed with the substrate, and the inhibitory constant Ki and Km was 1.2x10-6 mol/L and 3.3x10-5 mol/L, respectively. Synonyms: N-(N(sup 2)-(2,3-Dihydroxybenzoyl)-L-arginyl)-L-threonine; L-Threonine, N-(N2-(2,3-dihydroxybenzoyl)-L-arginyl)-. CAS No. 143651-45-0. Molecular formula: C17H25N5O7. Mole weight: 411.41. | |
| Benastatin A | Benastatin A is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-. CAS No. 138968-85-1. Molecular formula: C30H28O7. Mole weight: 500.54. | |
| Benastatin B | Benastatin B is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-. CAS No. 138968-86-2. Molecular formula: C30H30O7. Mole weight: 502.55. | |
| Benastatin C | Benastatin C is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: 13,13-Dimethyl-3-pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacen-8(13H)-one; Benzo(a)naphthacen-8(13H)-one, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-. CAS No. 150151-88-5. Molecular formula: C29H28O5. Mole weight: 456.53. | |
| Benazepril | Benazepril, an angiotensin converting enzyme inhibitor, is a medication used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. It is converted into its active form benazeprilat, a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor upon cleavage of its ester group by the liver. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-; (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-; Benapril; Briem; Cibacen; Cibacen WS; Cibacene; 2-((S)-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. Grades: >98%. CAS No. 86541-75-5. Molecular formula: C24H28N2O5. Mole weight: 424.49. | |
| Benazepril | Benazepril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((S)-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. CAS No. 86541-75-5. Molecular Formula: C24H28N2O5. Mole Weight: 424.49. Catalog: APB86541755. | |
| Benazepril | Benazepril (CGS14824A free base) is an orally active angiotensin-converting enzyme ( ACE ) inhibitor to reduce angiotensin-II production. Benazepril inhibits oxidative stress and inhibits apoptosis by the PI3K/Akt signaling pathway. Benazepril improves diabetic nephropathy and decreases proteinuria. Benazepril can be used in the study of hypertension, heart failure and diabetic nephropathy [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: CGS14824A free base. CAS No. 86541-75-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0093. | |
| Benazeprilat | A metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 86541-78-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benazeprilat | Benazeprilat is the active metabolite of benazepril, formed after cleavage of the ester group. It is a potent inhibitor of angiotensin-converting enzyme (ACE). Synonyms: (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid; Benazepril Related Compound C. Grades: > 95%. CAS No. 86541-78-8. Molecular formula: C22H24N2O5. Mole weight: 396.45. | |
| Benazeprilat-d5 | A labeled metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benazeprilat Ethyl tert-Butyl Diester | Benazeprilat Ethyl tert-Butyl Diester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006037. Format: Neat. | |
| Benazeprilat Ethyl tert-Butyl Diester | Benazeprilat Ethyl tert-Butyl Diester is an analog of Benazepril (B119750). Group: Biochemicals. Alternative Names: (3S) -3-[[ (1S) -1-[ (1, 1-Dimethylethoxy) carbonyl]-3-phenylpropyl]amino]-2, 3, 4, 5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 859635-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benazepril-d5 | Labelled Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benazepril-d5 Acyl-b-D-glucuronide | Labelled Benazepril-glucuronide, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benazepril-d5 Hydrochloride | Benazepril-d5 Hydrochloride is the labeled analogue of Benazepril Hydrochloride (B119750), which is used as an antihypertensive; angiotensin converting enzyme inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1279026-26-4. Pack Sizes: 1mg. Molecular Formula: C24H24D5ClN2O5. US Biological Life Sciences. | Worldwide |
| Benazepril Enantiomer HCl | Benazepril Enantiomer HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ent-Benazepril 131064-75-0(free base); 2-((R)-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 hydrochloride. CAS No. 215447-89-5. Molecular Formula: C24H28N2O5·HCl. Mole Weight: 460.96. Catalog: APB215447895. | |
| Benazepril EP Impurity B | Benazepril EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-((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. 98626-50-7. Molecular Formula: C24H28N2O5. Mole Weight: 424.49. Catalog: APB98626507. | |
| Benazepril EP Impurity C | Benazepril EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(((S)-1-(carboxymethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoic acid. CAS No. 86541-78-8. Molecular Formula: C22H24N2O5. Mole Weight: 396.44. Catalog: APB86541788. | |
| 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 | Cas No. 86541-74-4. | |
| 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 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 | (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride. CAS No. 86541-74-4. Product ID: 2-08456. Molecular formula: C24H28N2O5 · HCl. Mole weight: 460.96. Source : angiotensin converting enzyme (ACE) inhibitor. |  |
| 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 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. | |
Our database is helping our users find suppliers everyday.
