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| Product | Description | |
|---|---|---|
| saccharopine dehydrogenase (NAD+, L-glutamate-forming) | The activities of this enzyme along with EC 1.5.1.8, saccharopine dehydrogenase (NADP+, L-lysine-forming), occur on a single protein. Group: Enzymes. Synonyms: dehydrogenase, saccharopine (nicotinamide adenine dinucleotide, glutamate-forming); saccharopin dehydrogenase; NAD+ oxidoreductase (L-2-aminoadipic-Δ-semialdehyde and glutamate forming); aminoadipic semialdehyde synthase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-glutamate-forming). Enzyme Commission Number: EC 1.5.1.9. CAS No. 37256-26-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1536; saccharopine dehydrogenase (NAD+, L-glutamate-forming); EC 1.5.1.9; 37256-26-1; dehydrogenase, saccharopine (nicotinamide adenine dinucleotide, glutamate-forming); saccharopin dehydrogenase; NAD+ oxidoreductase (L-2-aminoadipic-Δ-semialdehyde and glutamate forming); aminoadipic semialdehyde synthase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-glutamate-forming). Cat No: EXWM-1536. |  |
| saccharopine dehydrogenase (NAD+, L-lysine-forming) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with NAD+ or NADP+ as acceptor. This enzyme participates in lysine biosynthesis and lysine degradation. Group: Enzymes. Synonyms: lysine-2-oxoglutarate reductase; dehydrogenase, saccharopine (nicotinamide adenine dinucleotide, lysine forming); ε-N-(L-glutaryl-2)-L-lysine:NAD oxidoreductase (L-lysine forming); N6-(glutar-2-yl)-L-lysine:NAD oxidoreductase (L-lysine-forming); 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-lysine-forming). Enzyme Commission Number: EC 1.5.1.7. CAS No. 9073-96-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1534; saccharopine dehydrogenase (NAD+, L-lysine-forming); EC 1.5.1.7; 9073-96-5; lysine-2-oxoglutarate reductase; dehydrogenase, saccharopine (nicotinamide adenine dinucleotide, lysine forming); ε-N-(L-glutaryl-2)-L-lysine:NAD oxidoreductase (L-lysine forming); N6-(glutar-2-yl)-L-lysine:NAD oxidoreductase (L-lysine-forming); 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-lysine-forming). Cat No: EXWM-1534. | |
| saccharopine dehydrogenase (NADP+, L-glutamate-forming) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with NAD+ or NADP+ as acceptor. This enzyme participates in lysine biosynthesis and lysine degradation. Group: Enzymes. Synonyms: saccharopine (nicotinamide adenine dinucleotide phosphate, glutamate-forming) dehydrogenase; aminoadipic semialdehyde-glutamic reductase; aminoadipate semialdehyde-glutamate reductase; aminoadipic semialdehyde-glutamate reductase; ε-N-(L-glutaryl-2)-L-lysine:NAD+(P) oxidoreductase (L-2-aminoadipate-semialdehyde forming); saccharopine reductase; 6-N-(L-1,3-dicar. Enzyme Commission Number: EC 1.5.1.10. CAS No. 9033-55-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1494; saccharopine dehydrogenase (NADP+, L-glutamate-forming); EC 1.5.1.10; 9033-55-0; saccharopine (nicotinamide adenine dinucleotide phosphate, glutamate-forming) dehydrogenase; aminoadipic semialdehyde-glutamic reductase; aminoadipate semialdehyde-glutamate reductase; aminoadipic semialdehyde-glutamate reductase; ε-N-(L-glutaryl-2)-L-lysine:NAD+(P) oxidoreductase (L-2-aminoadipate-semialdehyde forming); saccharopine reductase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NADP+ oxidoreductase (L-glutamate-forming). Cat No: EXWM-1494. | |
| saccharopine dehydrogenase (NADP+, L-lysine-forming) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with NAD+ or NADP+ as acceptor. This enzyme participates in lysine biosynthesis and lysine degradation. Group: Enzymes. Synonyms: lysine-2-oxoglutarate reductase; lysine-ketoglutarate reductase; L-lysine-α-ketoglutarate reductase; lysine:α-ketoglutarate:TPNH oxidoreductase (ε-N-[gultaryl-2]-L-lysine forming); saccharopine (nicotinamide adenine dinucleotide phosphate, lysine-forming) dehydrogenase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Enzyme Commission Number: EC 1.5.1.8. CAS No. 9031-19-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1535; saccharopine dehydrogenase (NADP+, L-lysine-forming); EC 1.5.1.8; 9031-19-0; lysine-2-oxoglutarate reductase; lysine-ketoglutarate reductase; L-lysine-α-ketoglutarate reductase; lysine:α-ketoglutarate:TPNH oxidoreductase (ε-N-[gultaryl-2]-L-lysine forming); saccharopine (nicotinamide adenine dinucleotide phosphate, lysine-forming) dehydrogenase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Cat No: EXWM-1535. | |
| S-Acetamidomethyl-3-mercaptopropionic acid | Synonyms: S-Acetamidomethyl-deamino-cysteine. Grades: ≥ 97% (HPLC). CAS No. 52574-08-0. Molecular formula: C6H11NO3S. Mole weight: 177.22. |  |
| S-Acetamidomethyl-3-mercaptopropionic acid | S-Acetamidomethyl-3-mercaptopropionic acid. Group: Biochemicals. Alternative Names: S-Acetamidomethyl-deamino-cysteine. Grades: Highly Purified. CAS No. 52574-08-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11NO3S. US Biological Life Sciences. |  Worldwide |
| S-Acetamidomethyl-3-mercaptopropionic acid ≥97% (HPLC) | S-Acetamidomethyl-3-mercaptopropionic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-D-cysteine hydrochloride | S-Acetamidomethyl-D-cysteine hydrochloride. Group: Biochemicals. Alternative Names: S-Acetamidomethyl-D-cysteine hydrochloride. Grades: Highly Purified. CAS No. 200352-41-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-D-cysteine hydrochloride | Synonyms: (S)-3-((Acetamidomethyl)Thio)-2-Aminopropanoic Acid Hydrochloride. Grades: ≥ 98%. CAS No. 200352-41-6. Molecular formula: C6H12N2O3S·HCl. Mole weight: 228.70. | |
| S-Acetamidomethyl-D-cysteine hydrochloride 98+% | S-Acetamidomethyl-D-cysteine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-L-cysteine hydrochloride | Synonyms: L-Cys(Acm)-OH HCl; (2R)-2-Amino-3-[(Acetamidomethyl)Sulfanyl]Propanoic Acid Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 28798-28-9. Molecular formula: C6H12N2O3S·HCl. Mole weight: 228.70. | |
| S-Acetamidomethyl-L-cysteine hydrochloride | S-Acetamidomethyl-L-cysteine hydrochloride. Group: Biochemicals. Alternative Names: L-Cys(Acm)-OH·HCl. Grades: Highly Purified. CAS No. 28798-28-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-L-cysteine hydrochloride 98+% (HPLC) | S-Acetamidomethyl-L-cysteine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-Acetyl-3-mercaptopropionic acid-N-hydroxysuccinimide ester ≥97% (NMR) | S-Acetyl-3-mercaptopropionic acid-N-hydroxysuccinimide ester ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| S-acetylglutathione | S-acetylglutathione is a glutathione derivative that has been shown to inhibit the replication of herpes simplex virus 1 (HSV-1) in human foreskin fibroblasts when used at concentrations of 5 and 10 mM. Synonyms: S-acetyl-L-glutathione; Glutathione-S-acetate; 5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid. Grades: >98%. CAS No. 3054-47-5. Molecular formula: C12H19N3O7S. Mole weight: 349.36. | |
| S-Acetyl-L-Glutathione(Italian & Chinese) | S-Acetyl-L-Glutathione(Italian & Chinese). |  CA, FL & NJ |
| s-Acetylmercaptosuccinic anhydride | S-Acetylmercaptosuccinic anhydride is an amine reactive reagent, containing a sulfhydryl group. The anhydride region opens up, when attacked by an amine nucleophile, forming amine linkage. However, during this ring opening reaction, a free carboxylate group is formed rendering the molecule negatively charged. Activity to proteins and conformation of the molecule us affected by the charge reversal. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: Ethanethioicacid,S-(tetrahydro-2,5-dioxo-3-furanyl)ester. CAS No. 6953-60-2. Molecular formula: C6H6O4S. Mole weight: 174.18 g/mol. Purity: 0.99. Canonical SMILES: CC(=O)SC1CC(=O)OC1=O. ECNumber: 230-135-2. Catalog: ACM-MO-6953602. |  |
| S-Acetylmercaptosuccinic anhydride | S-Acetylmercaptosuccinic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6953-60-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| S-Acetylmercaptosuccinic anhydride 99+% (NMR) | S-Acetylmercaptosuccinic anhydride 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| S-Acetylthioacetic acid | S-Acetylthioacetic acid. Group: Biochemicals. Alternative Names: Acetylthioglycolic acid; Mercapto-acetic acid acetate; S-Acetylmercaptoacetic acid. Grades: Highly Purified. CAS No. 1190-93-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H6O3S. US Biological Life Sciences. | Worldwide |
| S-Acetylthiocholine iodide | S-Acetylthiocholine iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1866-15-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H16INOS. US Biological Life Sciences. | Worldwide |
| s-Acetylthioglycolic acid pentafluorophenyl ester | Heterocyclic Organic Compound. CAS No. 129815-48-1. Molecular formula: C10H5F5O3S. Mole weight: 300.2. Purity: 0.95. Catalog: ACM129815481. | |
| S-Acetylthioglycolic acid pentafluorophenyl ester | Used for linking synthetic peptide antigens to MAP core peptides or carrier proteins for the purpose of raising antibodies. Synonyms: SAMA-OPfp; Pentafluorophenyl-S-acetylthioglycolate. Grades: ≥ 98 % (HPLC). CAS No. 129815-48-1. Molecular formula: C10H5O3F5S. Mole weight: 300.10. | |
| S-Acetylthioglycolic acid pentafluorophenyl ester 98+% (HPLC) | S-Acetylthioglycolic acid pentafluorophenyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Sacituzumab | Sacituzumab is a humanized IgG1 monoclonal antibody targeting Trophoblast cell surface antigen 2 (TROP2). Sacituzumab demonstrates a lack of antitumor effects alone and does not inhibit the function of TROP-2 during tumor metastasis, binding to the linear epitopes of TROP-2 protein. Sacituzumab is used for the synthesis of antibody-drug conjugates (ADC) drugs. Antibody-drug conjugates with sacituzumab (sacituzumab govitecan) (HY-132254) targeting TROP-2 have been approved for the field of triple-negative breast cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1796566-95-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99045. |  |
| Sacituzumab | Sacituzumab is a humanized monoclonal antibody directed against Trop-2. Sacituzumab has been used in the research of metastatic triple-negative breast cancer. CAS No. 1796566-95-4. | |
| Sacituzumab govitecan | Sacituzumab govitecan (IMMU-132) is an antibody-drug conjugate (ADC) targeting Trop-2 for delivery of SN-38. Sacituzumab govitecan shows anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMMU-132. CAS No. 1491917-83-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-132254. | |
| Sacituzumab govitecan (solution) | Sacituzumab govitecan (IMMU-132) is an antibody-drug conjugate (ADC) targeting Trop-2 for delivery of SN-38. Sacituzumab govitecan shows anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMMU-132 (solution). CAS No. 1491917-83-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132254A. | |
| Sacituzumab tirumotecan | Sacituzumab tirumotecan (SKB264/MK-2870) is a TROP2 ADC. Sacituzumab tirumotecan can be used for the research of triple-negative breast cancer (TNBC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKB264; MK-2870. CAS No. 2768350-77-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-164789. | |
| Saclofen | Saclofen is a selective antagonist at GABAB receptors. Uses: Gaba antagonists. Synonyms: (RS)-3-Amino-2-(4-chlorophenyl)propylsulfonic acid; 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid. Grades: ≥99% by HPLC. CAS No. 125464-42-8. Molecular formula: C9H12ClNO3S. Mole weight: 249.72. | |
| Saclofen | Saclofen. Group: Biochemicals. Grades: Purified. CAS No. 125464-42-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sacubitril | Sacubitril. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149709-62-6. Molecular Formula: C24H29NO5. Mole Weight: 411.5. Catalog: APB149709626. |  |
| Sacubitril | Sacubitril (AHU-377) is a potent and orally active NEP (neprilysin) inhibitor with an IC 50 of 5 nM. Sacubitril is a component of the heart failure medicine LCZ696. Sacubitril can be used for the research of heart failure, hypertension and COVID-19 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHU-377. CAS No. 149709-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15407. | |
| Sacubitril | Sacubitril, also known as AHU377 or LCZ696, is an angiotensin receptor neprilysin inhibitor being studied for use in combination with valsartan for heart failure. Sacubitril is a prodrug that is activated to LBQ657 by de-ethylation via esterases. LBQ657 inhibits the enzyme neprilysin, which is responsible for the degradation of atrial and brain natriuretic peptide, two blood pressure lowering peptides that work mainly by reducing blood volume. Synonyms: Sacubitril; AHU 377; AHU377. Grades: >98%. CAS No. 149709-62-6. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
| Sacubitril-(2R, 4R)-Isomer | Sacubitril-(2R, 4R)-isomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Grades: > 95%. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
| Sacubitril-(2S, 4S)-Isomer | Sacubitril-(2S, 4S)-isomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: (2S,4S)-Sacubitril; 149709-63-7; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; 4-[[(2S,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; [1,1'-Biphenyl]-4-pentanoic acid, gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl-, alpha-ethyl ester, (alphaS,gammaS)-; LCZ 696 Impurity C; SCHEMBL18059568; DTXSID901127620; AKOS030528363; AS-80403; HY-78841; CS-0009335; 3-{[(2S,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoicacid; alpha-Ethyl (alphaS,gammaS)-gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl[1,1'-biphenyl]-4-pentanoate. Grades: > 95%. CAS No. 149709-63-7. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
| Sacubitrilat | Sacubitrilat (Desethyl Sacubitril) is an active neprilysin ( NEP ) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desethyl Sacubitril; LBQ-657. CAS No. 149709-44-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17620. | |
| Sacubitril calcium salt (AHU-377 ) | Sacubitril calcium salt (AHU-377 ). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1369773-39-6. Molecular Formula: C48H56CaN2O10. Mole Weight: 861.06. Catalog: APB1369773396. | |
| Sacubitril Enantiomer | Sacubitril enantiomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: 2R,4S-Sacubitril; (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester; 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; (2S,4R)-Sacubitril; SCHEMBL22420467; CS-M3545; AKOS030528367; HY-78847; MS-27102; PD100765; L10003; EN300-6474615; A854860; [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-; 3-{[(2R,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester. Grades: > 95%. CAS No. 761373-05-1. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
| Sacubitril impurity 10 | Sacubitril impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2259708-00-2. Molecular Formula: C24H29NO5. Mole Weight: 411.5. Catalog: APB2259708002. | |
| Sacubitril impurity 11 | Sacubitril impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038924-70-7. Molecular Formula: C18H19NO. Mole Weight: 265.36. Catalog: APB1038924707. | |
| Sacubitril impurity 12 | Sacubitril impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038924-71-8. Molecular Formula: C18H22ClNO2. Mole Weight: 319.83. Catalog: APB1038924718. | |
| Sacubitril impurity 13 | Sacubitril impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21NO2. Mole Weight: 283.37. Catalog: APB11708. | |
| Sacubitril impurity 14 | Sacubitril impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2751722-77-5. Molecular Formula: C24H27NO5. Mole Weight: 409.48. Catalog: APB2751722775. | |
| Sacubitril impurity 15 | Sacubitril impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28N5O4. Mole Weight: 450.52. Catalog: APB09694. | |
| Sacubitril impurity 16 | Sacubitril impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C50H60CaN2O10. Mole Weight: 889.11. Catalog: APB09696. | |
| Sacubitril impurity 17 | Sacubitril impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1884269-07-1. Molecular Formula: C24H25D4NO5. Mole Weight: 415.52. Catalog: APB1884269071. | |
| Sacubitril impurity 18 | Sacubitril impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149818-98-4. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB149818984. | |
| Sacubitril impurity 20 | Sacubitril impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149709-60-4. Molecular Formula: C25H33NO4. Mole Weight: 411.54. Catalog: APB149709604. | |
| Sacubitril impurity 21 | Sacubitril impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2459446-54-7. Molecular Formula: C22H23NO4. Mole Weight: 365.43. Catalog: APB2459446547. | |
| Sacubitril impurity 22 | Sacubitril impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216755-67-6. Molecular Formula: C28H37NO5. Mole Weight: 467.61. Catalog: APB2216755676. | |
| Sacubitril impurity 23 | Sacubitril impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2459446-53-6. Molecular Formula: C27H35NO5. Mole Weight: 453.58. Catalog: APB2459446536. | |
| Sacubitril impurity 24 | Sacubitril impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514965-95-6. Molecular Formula: C25H31NO5. Mole Weight: 425.53. Catalog: APB2514965956. | |
| Sacubitril impurity 25 | Sacubitril impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2459446-51-4. Molecular Formula: C25H31NO5. Mole Weight: 425.53. Catalog: APB2459446514. | |
| Sacubitril impurity 26 | Sacubitril impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2408053-56-3. Molecular Formula: C23H27NO5. Mole Weight: 397.47. Catalog: APB2408053563. | |
| Sacubitril impurity 27 | Sacubitril impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H58CaN2O102+. Mole Weight: 863.07. Catalog: APB11724. | |
| Sacubitril impurity 28 | Sacubitril impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H58CaN2O102+. Mole Weight: 863.07. Catalog: APB11726. | |
| Sacubitril impurity 29 | Sacubitril impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H58CaN2O102+. Mole Weight: 863.07. Catalog: APB11725. | |
| Sacubitril Impurity 3 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Synonyms: (3S,5S)-5-biphenyl-4-ylmethyl-3-methylpyrrolidin-2-one; (3S,5S)-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one. Grades: > 95%. CAS No. 1038925-00-6. Molecular formula: C18H19NO. Mole weight: 265.36. | |
| Sacubitril impurity 30 | Sacubitril impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149709-49-9. Molecular Formula: C24H29NO5. Mole Weight: 411.5. Catalog: APB149709499. | |
| Sacubitril impurity 31 | Sacubitril impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153037-40-2. Molecular Formula: C20H25NO3. Mole Weight: 327.42. Catalog: APB153037402. | |
| Sacubitril impurity 32 | Sacubitril impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H25NO3. Mole Weight: 327.42. Catalog: APB11727. | |
| Sacubitril impurity 33 | Sacubitril impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H40N2O6. Mole Weight: 500.64. Catalog: APB11728. | |
| Sacubitril Impurity 4 | Sacubitrilat is one of the impurities of Sacubitril which has been found to be an endopeptidase inhibitor and be effective in the treatment of hypertension and heart failure. Synonyms: LBQ-657; LBQ 657; LBQ657; Sacubitrilat; UNII-SPI5PBF81S; LBQ657; CHEMBL417007; (2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid. Grades: 98%. CAS No. 149709-44-4. Molecular formula: C22H25NO5. Mole weight: 383.44. | |
| Sacubitril Impurity 4 | Sacubitril Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149709-44-4. Molecular Formula: C22H25NO5. Mole Weight: 383.44. Catalog: APB149709444. | |
| Sacubitril Impurity 5 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Synonyms: (αR,?γR)?-γ-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-α-methyl-[1,?1'-biphenyl]?-4-pentanoic Acid. Grades: > 95%. CAS No. 1012341-56-8. Molecular formula: C23H29NO4. Mole weight: 383.49. | |
| Sacubitril impurity 6 | Sacubitril impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H27NO5. Mole Weight: 409.48. Catalog: APB11700. | |
| Sacubitril Impurity 6 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Synonyms: (αS,?γR)?-γ-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-α-methyl-[1,?1'-biphenyl]?-4-pentanoic Acid. Grades: > 95%. CAS No. 1012341-54-6. Molecular formula: C23H29NO4. Mole weight: 383.49. | |
| Sacubitril impurity 7 | Sacubitril impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2751722-75-3. Molecular Formula: C24H27NO5. Mole Weight: 409.48. Catalog: APB2751722753. | |
| Sacubitril Impurity 7 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Synonyms: (αS,?γS)?-γ-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-α-methyl-[1,?1'-biphenyl]?-4-pentanoic Acid. Grades: > 95%. CAS No. 1012341-52-4. Molecular formula: C23H29NO4. Mole weight: 383.49. | |
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