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| Product | Description | |
|---|---|---|
| Imipenem | antidiabetic. CAS No. 74431-23-5. Product ID: 8-01301. Molecular formula: C12H17N3O4S H2O. Mole weight: 317.36. |  |
| Imipenem | Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Formimidoyl thienamycin; MK0787. CAS No. 64221-86-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B1369A. |  |
| Imipenem | Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 64221-86-9. Molecular formula: C12H17N3O4S. Product ID: ACM64221869-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Imipenem | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Imipenem anhydrous | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17N3O4S. CAS No. 64221-86-9. Prepack ID 90028511-1g. Molecular Weight 299.35. See USA prepack pricing. |  |
| Imipenem, δ1 | Imipenem, δ1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H17N3O4S, Molecular Weight: 299.35. US Biological Life Sciences. |  Worldwide |
| Imipenem EP Impurity B | Synonyms: (5R,6S)-5-(1-Carboxy-1R-2-hydroxy-propyl)-3-(2-formimidoylamino-ethylsulfanyl)-4,5-dihydro-3H-pyrrole-2-carboxylic acid. Grades: > 95%. Molecular formula: C12H19N3O5. Mole weight: 317.37. |  |
| Imipenem monohydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C12H17N3O4S. H2O. CAS No. 74431-23-5. Prepack ID 34437833-1g. Molecular Weight 317.36. See USA prepack pricing. | |
| Imipenem monohydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Imipenem monohydrate | Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Formimidoyl thienamycin monohydrate; MK0787 monohydrate. CAS No. 74431-23-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1369. | |
| Imipenem monohydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Imipenem, Monohydrate (MK-787) | An extremely broad-spectrum semi-synthetic, B-lactam antibiotic. Imipenem monohydrate is a broad spectrum B-lactam antibiotic and a member of the carbapenem class of "magic bullet" antibiotics for severe infections. Group: Biochemicals. Alternative Names: MK-787; (5R, 6S) -6-[ (1R) -1-Hydroxyethyl]-3-[[2-[ (iminomethyl) amino]ethyl]thio]-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic acid monohydrate; Primaxin monohydrate, Tienam monohydrate. Grades: Highly Purified. CAS No. 74431-23-5. Pack Sizes: 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Delactamimipenem Monosodium (Mixture of Diastereomers) | Delactamimipenem Monosodium (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: 5-Carboxysodium-3, 4-dihydro-α - (1-hydroxyethyl) -4-[[2-[ (iminomethyl) amino]ethyl]thio]-2H-Pyrrole-2-acetic Acid; Imipenem Amino Acid. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H18N3NaO5S, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| Protected imipenem | Protected imipenem. Uses: Designed for use in research and industrial production. Additional or Alternative Names: protected imipenem;(5R,6S)-4-Nitrobenzyl-3-[[2-[[[[[(4-nitrophenyl)methoxy]carbonyl]amino]methylene]amino]ethyl]thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate;BIS PROTECTED IMIPENEM;(4R,5S,6S)-4-NITROBENZYL-3-[[(3S,5S)-5-. Product Category: Heterocyclic Organic Compound. CAS No. 98367-45-4. Molecular formula: C27H27N5O10S. Mole weight: 613.61. Density: 1.55 g/cm³. Product ID: ACM98367454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cilastatin | Prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Antibacterial adjunct.Cilastatin is an inhibitor of dipeptidase (dehydropeptidase I), a renal dipeptidase.1 It inhibits human renal dipeptidase (Ki = 0.7uM), porcine dipeptidase (IC50 = 0.11uM), and bacterial metallo- β-lactamase CphA from A. hydrophila (IC50 = 178uM).1,2,3 Cilastatin (200ug/ml) protects primary porcine renal proximal tubular epithelial cells from nephrotoxicity and apoptosis induced by vancomycin.4 In a mouse model of systemic infection, cilastatin in combination with imipenem protects mice from S. aureus, E. coli, and P. aeruginosa infection.5 Cilastatin was designed to inhibit renal metabolism of imipenem and prolong its half-life.2 Formulations containing cilastatin in combination with imipenem have been used to treat susceptible bacterial infections. Group: Biochemicals. Alternative Names: (2Z) -7- [ [ (2R) -2-amino-2-carboxyethyl] thio] -2- [ [ [ (1S) -2, 2-dimethylcyclopropyl] carbonyl] amino] -2-heptenoic Acid; MK-791. Grades: Highly Purified. CAS No. 82009-34-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 358.45. US Biological Life Sciences. | Worldwide |
| Cilastatin Ammonium Salt | Cilastatin Ammonium Salt is the ammonium salt of Cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Synonyms: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Ammonium Salt; MK-791 Ammonium Salt. Grades: > 95%. CAS No. 877674-82-3. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
| Cilastatin sodium | Cilastatin sodium is the sodium salt of cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Synonyms: L 642957; MK 791; L642957; MK791; L-642957; MK-791; [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic Acid Monosodium Salt; (2Z) ?-7- [ [ (2R) ?-2-Amino-2-carboxyethyl] ?thio] ?-2- [ [ [ (1S) ?-2, ?2-dimethylcyclopropyl] ?carbonyl] ?amino] ?-2-heptenoic Acid Sodium Salt; sodium S-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropane-1-carboxamido)hex-5-en-1-yl)-L-cysteinate. Grades: ≥99% by HPLC. CAS No. 81129-83-1. Molecular formula: C16H25N2NaO5S. Mole weight: 380.43. | |
| p-Nitrobenzyl 6-(1-Hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate (6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic Acid 4-Nitro-benzyl Ester) | Imipenem intermediate. Group: Biochemicals. Alternative Names: 6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic Acid 4-Nitro-benzyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Thienamycin p-nitrobenzylester hydrochloride(N-methylpyrrolidinonesolvate) | Thienamycin p-nitrobenzylester hydrochloride(N-methylpyrrolidinonesolvate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5r,6s)-3-[(diphenoxyphosphinyl)oxy]-6-[(1r)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester;IMIPENEM INTERMEDIATE;N-METHYLPYRROLIDINONESOLVATE;P-NITROBENZYL (1R,5R,6S)-6-[(1R)-1-HYDROXYETHYL]-2-[(DIPHENY. Product Category: Heterocyclic Organic Compound. CAS No. 442847-66-7. Molecular formula: C18H21N3O6S?C5H9NO?HCl;C23. Mole weight: 543.03. Density: 1.49. Product ID: ACM442847667. Alfa Chemistry ISO 9001:2015 Certified. | |
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