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| Product | Description | |
|---|---|---|
| Cilastatin | Cilastatin can prevent renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. It can be used as antibacterial adjunct. Uses: Antibacterial adjunct. Synonyms: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid;MK-791; MK 791; MK791. Grades: >95%. CAS No. 82009-34-5. Molecular formula: C16H26N2O5S. Mole weight: 358.45. |  |
| Cilastatin | Cilastatin (MK0791) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC 50 of 0.1 μM. Cilastatin inhibits the bacterial metallob-lactamase enzyme CphA with an IC 50 of 178 μM. Cilastatin is an antibacterial adjunct [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK0791. CAS No. 82009-34-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0166. |  |
| Cilastatin | Cilastatin (MK0791) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC50 of 0.1 μM. Cilastatin inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin is an antibacterial adjunct. Group: Inhibitors. Alternative Names: Cilastatin. CAS No. 82009-34-5. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Appearance: White to Light-Yellow Crystalline Powder. Purity: 0.9937. Density: 1.275 g/cm³. Catalog: ACM82009345. |  |
| 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 Dimer | Cilastatin Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3Z,11R,14R,21Z)-14-amino-1,24-bis((S)-2,2-dimethylcyclopropyl)-1,13,24-trioxo-9,16-dithia-2,12,23-triazatetracosa-3,21-diene-3,11,22-tricarboxylic acid. Molecular Formula: C32H50N4O9S2. Mole Weight: 698.89. Catalog: APB04655. |  |
| Cilastatin Dimer 2 | Cilastatin Dimer 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3Z,11R,14Z,22R)-22-amino-14-((S)-2,2-dimethylcyclopropanecarboxamido)-1-((S)-2,2-dimethylcyclopropyl)-1,13-dioxo-9,20-dithia-2,12-diazadocosa-3,14-diene-3,11,22-tricarboxylic acid. Molecular Formula: C32H50N4O9S2. Mole Weight: 698.89. Catalog: APB01140. | |
| Cilastatin Dimer 3 | Cilastatin Dimer 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cilastatin Dimer 3. Molecular Formula: C32H50N4O11S2. Mole Weight: 730.89. Catalog: APB01141. | |
| Cilastatin Dimer 4 | Cilastatin Dimer 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cilastatin Dimer 4. Molecular Formula: C32H50N4O11S2. Mole Weight: 730.89. Catalog: APB01139. | |
| Cilastatin Enantiomer | Cilastatin Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((S)-2-amino-2-carboxyethyl)thio)-2-((R)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. CAS No. 107872-24-2. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB107872242. | |
| Cilastatin EP Impurity A | Cilastatin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-amino-2-carboxyethyl)sulfinyl)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C16H26N2O6S. Mole Weight: 374.45. Catalog: APB04662. | |
| Cilastatin EP Impurity A (Hydrochloride ) | Cilastatin EP Impurity A (Hydrochloride ). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-amino-2-carboxyethyl)sulfinyl)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid hydrochloride. Molecular Formula: C16H26N2O6S·HCl. Mole Weight: 410.91. Catalog: APB04659. | |
| Cilastatin EP Impurity B | Cilastatin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-carboxy-2-(((RS)-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C21H34N2O6S. Mole Weight: 442.57. Catalog: APB04647. | |
| Cilastatin EP Impurity C | Cilastatin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-carboxy-2-((2-methyl-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C22H36N2O6S. Mole Weight: 456.60. Catalog: APB04648. | |
| Cilastatin EP Impurity F | Cilastatin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB07318. | |
| Cilastatin EP Impurity G | Cilastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.16. Catalog: APB04649. | |
| Cilastatin EP Impurity H | Cilastatin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-7-((2-aminoethyl)thio)-2-(2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C15H26N2O3S. Mole Weight: 314.17. Catalog: APB04652. | |
| Cilastatin Impurity 11 | Cilastatin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropanecarboxamido)hex-5-en-1-yl)thiazolidine-4-carboxylic acid. Molecular Formula: C17H26N2O5S. Mole Weight: 370.46. Catalog: APB04654. | |
| Cilastatin Impurity 15 | Cilastatin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877674-82-3. Molecular Formula: C16H29N3O5S. Mole Weight: 375.48. Catalog: APB877674823. | |
| Cilastatin Impurity 16 | Cilastatin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropanecarboxamido)hex-5-en-1-yl)thiazolidine-4-carboxylic acid. Molecular Formula: C17H26N2O5S. Mole Weight: 370.46. Catalog: APB04650. | |
| Cilastatin Impurity 2 | Cilastatin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107873-05-2. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB107873052. | |
| Cilastatin Impurity 21 | Cilastatin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-7-chloro-2-(2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. CAS No. 877674-77-6. Molecular Formula: C13H20ClNO3. Mole Weight: 273.11. Catalog: APB877674776. | |
| Cilastatin Impurity 22 (Sodium salt) | Cilastatin Impurity 22 (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (S,E)-7-chloro-2-(2,2-dimethylcyclopropanecarboxamido)hept-2-enoate. Molecular Formula: C13H19ClNO3·Na. Mole Weight: 295.1. Catalog: APB04480. | |
| Cilastatin Impurity 24 | Cilastatin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2519489-73-5. Molecular Formula: C13H19ClNNaO3. Mole Weight: 295.74. Catalog: APB2519489735. | |
| Cilastatin Impurity 25 | Cilastatin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H19ClNNaO3. Mole Weight: 295.74. Catalog: APB10358. | |
| Cilastatin Impurity 26 | Cilastatin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H24ClNO3. Mole Weight: 301.81. Catalog: APB10361. | |
| Cilastatin Impurity 27 | Cilastatin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H21NO4. Mole Weight: 255.31. Catalog: APB10360. | |
| Cilastatin Impurity 28 | Cilastatin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H34N2O6S. Mole Weight: 454.58. Catalog: APB10362. | |
| Cilastatin Impurity 29 | Cilastatin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB10364. | |
| Cilastatin Impurity 3 | Cilastatin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877758-94-6. Molecular Formula: C15H24ClNO3. Mole Weight: 301.81. Catalog: APB877758946. | |
| Cilastatin Impurity 30 | Cilastatin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H16ClNO2. Mole Weight: 205.68. Catalog: APB10359. | |
| Cilastatin Impurity 31 | Cilastatin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H50N4O9S2. Mole Weight: 698.89. Catalog: APB10363. | |
| Cilastatin Impurity 4 | Cilastatin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401730-23-1. Molecular Formula: C15H24BrNO3. Mole Weight: 346.26. Catalog: APB1401730231. | |
| Cilastatin Impurity E Isomer | Cilastatin Impurity E Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-(((S)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.16. Catalog: APB04651. | |
| Cilastatin Impurity F | Cilastatin Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-(2,3-dimethylbut-3-enamido)hept-2-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04661. | |
| Cilastatin Intermediate 1 | Cilastatin Intermediate 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78834-75-0. Molecular Formula: C9H15ClO3. Mole Weight: 206.67. Catalog: APB78834750. | |
| Cilastatin Isomer E | Cilastatin Isomer E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04656. | |
| Cilastatin Isomer Impurity | Cilastatin Isomer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04660. | |
| Cilastatin Isopropyl Acetone Adduct | Cilastatin Isopropyl Acetone Adduct. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-7-(((R)-2-carboxy-2-((2-methyl-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoate. Molecular Formula: C22H35N2O6S·Na. Mole Weight: 478.58. Catalog: APB04653. | |
| Cilastatin sodium | Cilastatin sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 81129-83-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H25N2NaO5S. US Biological Life Sciences. | Worldwide |
| 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. | |
| Cilastatin sodium | Cilastatin sodium (MK0791 sodium) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC 50 of 0.1 μM. Cilastatin sodium inhibits the bacterial metallob-lactamase enzyme CphA with an IC 50 of 178 μM. Cilastatin sodium is an antibacterial adjunct [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK0791 sodium. CAS No. 81129-83-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0166A. | |
| Cilastatin sodium | Cilastatin sodium (MK0791 sodium) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC50 of 0.1 μM. Cilastatin sodium inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin sodium is an antibacterial adjunct. Group: Inhibitors. Alternative Names: 2-heptenoicacid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2, 2-dimethylcyclopropyl; l642957; monosodiumsalt, (r-(r*, s*(z)))-)carbonyl)amino); sodium hydrogen [R-[R*, S*- (Z) ]]-7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; Cilastatine; Cilastatin sodium;Sodium 7-(2-amino-2-carboxy-ethyl)sulfanyl-2-(2,2-dimethylcyclopropyl)carbonylamino-hept-2-enoate;Sodium hydrogen 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate. CAS No. 81129-83-1. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. Appearance: A white colour powder. Purity: 95%+. IUPACName: sodium; (Z) -7- [ (2R) -2-amino-2-carboxyethyl] sulfanyl-2- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] hept-2-enoate. Canonical SMILES: CC1 (CC1C (=O)NC (=CCCCCSCC (C (=O)O)N)C (=O)[O-])C. [Na+]. ECNumber: 279-694-4. Catalog: ACM81129831. | |
| 1S,2S-Cilastatin Hydrochloride | 1S,2S-Cilastatin Hydrochloride is a diastereoisomer of Cilastatin (C441100), which prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H26N2O5S; (HCl), Molecular Weight: 358.453645999999. US Biological Life Sciences. | Worldwide |
| E-Cilastatin Acid | E-Cilastatin Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78852-98-9. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB78852989. | |
| Imipenem-Cilastatin | Imipenem-Cilastatin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92309-29-0. Molecular Formula: C28H43N5O9S2. Mole Weight: 657.8. Catalog: APB92309290. | |
| Imipenem Cilastatin Dimer | Imipenem Cilastatin Dimer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H43N5O9S2. Mole Weight: 657.8. Catalog: APB07319. | |
| (R)-Cilastatin EP Impurity G | (R)-Cilastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04657. | |
| (S)-Cilastatin EP Impurity G | (S)-Cilastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04658. | |
| (2Z) ?-7-?Chloro-?2-? [ [ [ (1S) ?-?2, ?2-?dimethylcyclopropyl] ?carbonyl] ?amino] ?-?2-?heptenoic Acid | (2Z) ?-7-?Chloro-?2-? [ [ [ (1S) ?-?2, ?2-?dimethylcyclopropyl] ?carbonyl] ?amino] ?-?2-?heptenoic Acid is a reagent used in the preparation of Cilastatin (C441105), prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Antibacterial adjunct. Group: Biochemicals. Grades: Highly Purified. CAS No. 877674-77-6. Pack Sizes: 1g, 5g. Molecular Formula: C13H20ClNO3. US Biological Life Sciences. | Worldwide |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, a predominant intermediary in the production of cilastatin in the pharmaceutical industry, boasts versatile applications. Its superior antibacterial properties make it a promising combatant in the treatment of bacterial infections. It further plays a critical role in the production of antibiotics and other biologically active compounds, justifying its pivotal place in scientific research. Synonyms: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: ≥95% by HPLC. CAS No. 196085-85-5. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
| membrane dipeptidase | A membrane-bound, zinc enzyme with broad specificity. Abundant in the kidney cortex. Inhibited by bestatin and cilastatin. Type example of peptidase family M19. Group: Enzymes. Synonyms: renal dipeptidase; dehydropeptidase I (DPH I); dipeptidase (ambiguous); aminodipeptidase; dipeptide hydrolase (ambiguous); dipeptidyl hydrolase (ambiguous); nonspecific dipeptidase; glycosyl-phosphatidylinositol-anchored renal dipeptidase; MDP. Enzyme Commission Number: EC 3.4.13.19. CAS No. 9031-99-6. 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-4033; membrane dipeptidase; EC 3.4.13.19; 9031-99-6; renal dipeptidase; dehydropeptidase I (DPH I); dipeptidase (ambiguous); aminodipeptidase; dipeptide hydrolase (ambiguous); dipeptidyl hydrolase (ambiguous); nonspecific dipeptidase; glycosyl-phosphatidylinositol-anchored renal dipeptidase; MDP. Cat No: EXWM-4033. |  |
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