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| Product | Description | |
|---|---|---|
| Belzutifan Impurity 1 | Belzutifan Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((1S,2S,3S)-2,3-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile. CAS No. 1672668-51-7. Molecular Formula: C17H12F3NO4S. Mole Weight: 383.34. Catalog: APB1672668517. |  |
| Belzutifan Impurity 2 | Belzutifan Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((1R,2R,3S)-2,3-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile. CAS No. 2007088-15-3. Molecular Formula: C17H12F3NO4S. Mole Weight: 383.34. Catalog: APB2007088153. | |
| Belzutifan Impurity 3 | Belzutifan Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((1R,2S,3R)-2,3-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile. CAS No. 3004833-91-1. Molecular Formula: C17H12F3NO4S. Mole Weight: 383.34. Catalog: APB3004833911. | |
| Belzutifan Impurity 4 | Belzutifan Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-fluoro-5-(((1S,2R,3R)-2-fluoro-1,3-dihydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)benzonitrile. CAS No. 1672668-57-3. Molecular Formula: C17H13F2NO5S. Mole Weight: 381.35. Catalog: APB1672668573. | |
| Belzutifan Impurity 5 | Belzutifan Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((1S,2S,3R)-3-(((1S,2R,3R)-4-(3-cyano-5-fluorophenoxy)-2-fluoro-3-(2-methoxyethoxy)-7-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl)oxy)-2-fluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile. CAS No. 2738682-47-6. Molecular Formula: C37H30F4N2O10S2. Mole Weight: 802.77. Catalog: APB2738682476. | |
| Belzutifan Impurity 6 | Belzutifan Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((1S,2S,3S)-1-(((1R,2S,3S)-7-(3-cyano-5-fluorophenoxy)-2-fluoro-3-hydroxy-4-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl)oxy)-2-fluoro-3-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile. Molecular Formula: C34H24F4N2O9S2. Mole Weight: 744.69. Catalog: APB03721. | |
| Bemarituzumab | Bemarituzumab is a humanized monoclonal antibody that blocks FGFR2b. Bemarituzumab was approved for the treatment of tumors overexpressing FGFR2b. CAS No. 1952272-74-0. |  |
| Bemarituzumab | Bemarituzumab is a first-in-class, humanized IgG1 monoclonal antibody against FGFR2b (a FGF receptor). Bemarituzumab blocks fibroblast growth factors from binding and activating FGFR2b. Bemarituzumab has the potential for cancer research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1952272-74-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99010. |  |
| Bemcentinib | Bemcentinib Inhibitor. Uses: Scientific use. Product Category: T6269. CAS No. 1037624-75-1. |  |
| Bemcentinib | Bemcentinib (R428) is a potent and selective inhibitor of Axl with an IC 50 of 14 nM [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R428; BGB324. CAS No. 1037624-75-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15150. | |
| Bemcentinib | Bemcentinib is a selective small molecule inhibitor of Axl kinase, which showed activity to blocks tumor spread and prolongs survival in models of metastatic breast cancer. The receptor tyrosine kinase Axl may play an important role in cancer progression, invasion, metastasis, drug resistance, and patient mortality. R428 inhibits Axl with low nanomolar activity and blocked Axl-dependent events, including Akt phosphorylation, breast cancer cell invasion, and proinflammatory cytokine production. Pharmacologic investigations revealed favorable exposure after oral administration such that R428-treated tumors displayed a dose-dependent reduction in expression of the cytokine granulocyte macrophage colony-stimulating factor and the epithelial-mesenchymal transition transcriptional regulator Snail. In support of an earlier study, R428 inhibited angiogenesis in corneal micropocket and tumor models. R428 administration reduced metastatic burden and extended survival in MDA-MB-231 intracardiac and 4T1 orthotopic (median survival, >80 days compared with 52 days; P < 0.05) mouse models of breast cancer metastasis. Additionally, R428 synergized with cisplatin to enhance suppression of liver micrometastasis. Our results show that Axl signaling regulates breast cancer metastasis at multiple levels in tumor cells and tumor stromal cells and that selective Axl blockade confers therapeutic value in prolonging survival of animals bearing metastatic tumors. Synonyms: BGB324; BGB-324; BGB 324; R 428; R-428; R428; 1-(6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine. CAS No. 1037624-75-1. Molecular formula: C30H34N8. Mole weight: 506.658. | |
| Bemegride | Bemegride is a central nervous system stimulant and antidote for barbiturate poisoning. Synonyms: Bemegride; Antibarbi; Agipnon; Ahypnon; Eukraton; Malysol; Mikedimide; Zentraleptin. Grades: >98%. CAS No. 64-65-3. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| Bemegride | Bemegride (3-Ethyl-3-methylglutarimide) is a central nervous system stimulant and antidote for barbiturate poisoning [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Ethyl-3-methylglutarimide; Bemegrid. CAS No. 64-65-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1326. | |
| Bemfivastatin hemicalcium | Bemfivastatin (PPD 10558) hemicalcium is an orally active lipid-lowering agent and HMG-CoA reductase inhibitor. Bemfivastatin hemicalcium enhances the activity of liver extracts. Bemfivastatin hemicalcium has no-observed adverse effect levels (NOAEL) with dosages of ≥320 mg/kg/d (rat developmental toxicity), ≥12.5 mg/kg/d (rabbit maternal toxicity), ≥25 mg/kg/d (rabbit developmental toxicity), respectively. Bemfivastatin hemicalcium can be used in the study of statin-related hypercholesterolemic myalgia in statin-intolerant patients. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PPD 10558 hemicalcium. CAS No. 805241-64-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106281A. | |
| Bemnifosbuvir | Bemnifosbuvir (AT-511) is a potent and orally active HCV viral replication inhibitor. Bemnifosbuvir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro ( EC 90 =0.47 μM). Bemnifosbuvir has pangenotypic antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT-511. CAS No. 1998705-64-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137958A. | |
| Bemnifosbuvir | Bemnifosbuvir is the precursor drug form of the antiviral nucleoside analogue AT-9010. It reduces the infectious virus yield in cells infected with Middle East respiratory syndrome coronavirus (MERS-CoV), severe acute respiratory syndrome CoV (SARS-CoV), SARS-CoV-2, human CoV 229E (HCoV-229E), and HCoV-OC43 (EC90s = 37, 0.47, 2.8, 1.2, and 0.5 μM, respectively). Synonyms: propan-2-yl N-[(P5'S,2'R)-2-amino-2'-deoxy-2'-fluoro-N6,2'-dimethyl-OP-phenyl-5'-adenylyl]-L-alaninate; AT-511; N-[[P(S),2'R]-2-amino-2'-deoxy-2'-fluoro-N,2'-dimethyl-P-phenyl-5'-adenylyl]-L-alanine, 1-methylethyl ester. Grades: 98%. CAS No. 1998705-64-8. Molecular formula: C24H33FN7O7P. Mole weight: 581.53. | |
| Bemoradan | Heterocyclic Organic Compound. Alternative Names: 6-[3,4-dihydro-3-oxo-1,4(2H)-benzoxazin-7-yl]-2,3,4,5-tetrahydro-5-methylpyridazin-3-one; bemoradan; bemorandan; 6-(3,4-dihydro-3-oxo-1,4(2H)-benzoxazin-7-yl)-2,3,4,5-tetrahydro-5-methylpyridazin-3-one; RWJ 22867. CAS No. 112018-01-6. Molecular formula: C13H13N3O3. Mole weight: 259.260620 [g/mol]. Purity: 0.96. IUPACName: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one. Catalog: ACM112018016. |  |
| Bemotrizinol | Bemotrizinol. Group: Biochemicals. Alternative Names: CGF 1607; FAT 70'884; Tinosorb S; Tinosorb S Aqua; BEMT; 2,4-Bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine; 2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]phenol. Grades: Highly Purified. CAS No. 187393-00-6. Pack Sizes: 25mg. Molecular Formula: C38H49N3O5, Molecular Weight: 627.809999999999. US Biological Life Sciences. |  Worldwide |
| Bemotrizinol | Bemotrizinol (Tinosorb S), a compound that can absorb ultraviolet light, has been shown to accept atomic oxygen generated by N-oxide photodeoxygenation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tinosorb S. CAS No. 187393-00-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W099730. | |
| Bempedoic acid | Bempedoic acid (ETC-1002) is an ATP-citrate lyase (ACL) inhibitor [1]. Bempedoic acid (ETC-1002) activates AMPK [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ETC-1002; ESP-55016. CAS No. 738606-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12357. | |
| Bempedoic Acid | Bempedoic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid. CAS No. 738606-46-7. Molecular Formula: C19H36O5. Mole Weight: 344.49. Catalog: APB738606467. | |
| Bempedoic Acid Impurity 1 | Bempedoic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2,14,14-tetramethyl-8-oxopentadecanedioic acid. CAS No. 413624-71-2. Molecular Formula: C19H34O5. Mole Weight: 342.47. Catalog: APB413624712. | |
| Bempedoic Acid Impurity 10 | Bempedoic Acid Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-cyano-8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid. Molecular Formula: C20H35NO5. Mole Weight: 369.50. Catalog: APB03724. | |
| Bempedoic Acid Impurity 10 | Bempedoic Acid Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1529323-27-0. Molecular Formula: C9H18O3. Mole Weight: 174.24. Catalog: APB1529323270. | |
| 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 |
| 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 |
| Benalaxyl-d5 | Benalaxyl-d5 is the deuterium labeledBenalaxyl. Benaxyl is a systemic fungicide used to prevent and treat oomycete diseases. Used to control plant diseases. Benaxyl can be used alone or mixed with the protective agent mancozeb, sterilant, etc. Group: Isotope-labeled environmental contaminants. CAS No. 2714421-66-4. Molecular formula: C20H18D5NO3. Mole weight: 330.43. Canonical SMILES: CC (C (OC)=O)N (C1=C (C)C=CC=C1C)C (CC2=C ([2H])C ([2H])=C ([2H])C ([2H])=C2[2H])=O. Catalog: ACM2714421664. | |
| 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. 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, 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 (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 | 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 | 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-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-d5 | 2H Labeled Compounds. CAS No. 1279033-05-4. Molecular formula: C22H19D5N2O5. Mole weight: 401.47. Catalog: ACM1279033054. | |
| 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 HCl | 2H Labeled Compounds. CAS No. 1279026-26-4. Molecular formula: C24H24D5ClN2O5. Mole weight: 465.98. Catalog: ACM1279026264. | |
| 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. | |
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