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| Product | Description | |
|---|---|---|
| Cilantro (Coriander Leaf) Herb Powder | Cilantro (Coriander Leaf) Herb Powder. |  CA, FL & NJ |
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cilastatin. Product Category: Inhibitors. Appearance: White to Light-Yellow Crystalline Powder. CAS No. 82009-34-5. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Purity: 0.9937. Density: 1.275 g/cm³. Product ID: ACM82009345. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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 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. 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 (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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: A white colour powder. CAS No. 81129-83-1. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. 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. Product ID: ACM81129831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cilazapril | An ACE inhibitor. Hydrolyzed in vivo to the active diacid metabolite (Cilazaprilat). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cilazapril | Cilazapril is a very potent and highly effective angiotensin-converting enzyme inhibitor (ACE inhibitor). It is used for the treatment of hypertension and congestive heart failure. lt is a monoethyl ester. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat by non-specific esterases. It is known that the diacid form is more potent. It has been listed. Uses: Cilazapri is used for the treatment of hypertension and congestive heart failure. Synonyms: Cilazapril; Ro 34-2848; Ro-34-2848; Ro34-2848. 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; 6H-Pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-;6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-;Ro 31-2848;(1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid; Inhibace; Vascace; Cilazaprilum; (4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid. Grades: >98%. CAS No. 88768-40-5. Molecular formula: C22H31N3O5. Mole weight: 417.50. | |
| Cilazapril | Cilazapril. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88768-40-5. Molecular Formula: C22H31N3O5. Mole Weight: 417.5. Catalog: APB88768405. | |
| Cilazaprilat | Cilazaprilat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CILAZAPRILAT HYDRATE;(1S,9S)-9-[[(1S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-α][1,2]diazepine-1-carboxylic Acid;Ro 31-3113;(1S,9S)-9-[[(1S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-ca. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 90139-06-3. Molecular formula: C20H27N3O5. Mole weight: 389.44. Product ID: ACM90139063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cilazaprilat | Cilazaprilat is the active metabolite of Cilazapril. It is an ACE inhibitor. Cilazaprilat shows antihypertensive activity. Uses: Antihypertensive agents. Synonyms: (1S,9S)-9-[[(1S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic Acid; Ro 31-3113. Grades: > 95%. CAS No. 90139-06-3. Molecular formula: C20H27N3O5. Mole weight: 389.45. | |
| Cilazaprilat | An ACE inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cilazapril EP Impurity A | Cilazapril EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106860-19-9. Molecular Formula: C26H39N3O5. Mole Weight: 473.61. Catalog: APB106860199. | |
| Cilazapril EP Impurity B | Cilazapril EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90139-06-3. Molecular Formula: C20H27N3O5. Mole Weight: 389.45. Catalog: APB90139063. | |
| Cilazapril EP Impurity C | Cilazapril EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H35N3O5. Mole Weight: 445.56. Catalog: APB07456. | |
| Cilazapril EP Impurity D | Cilazapril EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106928-09-0. Molecular Formula: C22H31N3O5. Mole Weight: 417.51. Catalog: APB106928090. | |
| Cilazapril Impurity 1 | Cilazapril Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124620-51-5. Molecular Formula: C17H25NO5. Mole Weight: 323.39. Catalog: APB124620515. | |
| Cilazapril monohydrate | Cilazapril Monohydrate is a angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and congestive heart failure. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 31-2848 monohydrate. CAS No. 92077-78-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0043A. | |
| Cilazapril Monohydrate | Cilazapril is a angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: CILAZAPRIL MONOHYDRATE;6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, monohydrate, (1S-(1alpha,9alpha(R*)))-; 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, octahydro-9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-10-oxo-, hydrate, (1S-(1-alpha,9-alpha(R*)))-; MS-27800; D01069; Q27252108; (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid hydrate; (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid--water (1/1); 6H-PYRIDAZINO(1,2-A)(1,2)DIAZEPINE-1-CARBOXYLIC ACID, 9-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)OCTAHYDRO-10-OXO-, MONOHYDRATE, (1S-(1.ALPHA.,9.ALPHA.A(R*)))-. Grades: >98%. CAS No. 92077-78-6. Molecular formula: C22H33N3O6. Mole weight: 435.51. | |
| Cilazapril N-Nitroso Impurity | Cilazapril N-Nitroso Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1053740-92-3. Molecular Formula: C22H30N4O6. Mole Weight: 446.5. Catalog: APB1053740923. | |
| Cilazapril Piperazine Impurity | Cilazapril Piperazine Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 816454-25-8. Molecular Formula: C21H22N2O6. Mole Weight: 398.41. Catalog: APB816454258. | |
| Cilengitide | Cilengitide is a cyclic Arg-Gly-Asp peptide with potential antineoplastic activity. Cilengitide binds to and inhibits the activities of the alpha(V)beta(3) and alpha(V)beta(5) integrins, thereby inhibiting endothelial cell-cell interactions, endothelial cell-matrix interactions, and angiogenesis. It is being studied for the treatment of glioblastoma. Synonyms: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. Grades: ≥98%. CAS No. 188968-51-6. Molecular formula: C27H40N8O7. Mole weight: 588.65. | |
| Cilengitide TFA salt | Cilengitide TFA salt, is a cyclic Arg-Gly-Asp acid pentapeptide that induces anoikis in angiogenic blood vessels and brain tumor, selectively and potently blocks the ligation of theαvβ3 andαvβ5 integrins to provisional matrix proteins such as vitronectin, fibronectin, fibrinogen, von Willebrand factor, osteopontin, and others. Synonyms: Cilengitide trifluoroacetate. Grades: >98%. CAS No. 199807-35-7. Molecular formula: C29H41F3N8O9. Mole weight: 702.68. | |
| Cilgavimab | Cilgavimab (AZD-1061; COV2-2130) is a human SARS-CoV-2 -neutralizing monoclonal antibody, can compose monoclonal-antibody combination AZD7442 with Tixagevimab (HY-P99556). Cilgavimab shows protective action on mouse models of SARS-CoV-2 infection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AZD-1061; COV2-2130. CAS No. 2420563-99-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99604. | |
| Ciliobrevin A | Ciliobrevin A is a Hedgehog (Hh) pathway inhibitor that blocks Hh pathway activation and decreases Smo ciliary accumulation in a constitutively active Hh cell line. It perturbs primary cilia formation, leads to disruption of Gli1/Gli2 activity, and suppresses primary cilia-related protein intraflagellar transport protein IFT88 expression. It inhibits cell proliferation, invasion and migration ability in human chondrosarcoma. Synonyms: HPI-4; Hedgehog Pathway Inhibitor 4; (E)-3-(2,4-dichlorophenyl)-3-oxo-2-(4-oxo-3,4-dihydroquinazolin-2(1H)-ylidene)propanenitrile. Grades: >98%. CAS No. 302803-72-1. Molecular formula: C17H9Cl2N3O2. Mole weight: 358.18. | |
| Ciliobrevin A | Ciliobrevin A is a Hedgehog pathway inhibitor; ciliogenesis inhibitor. The Hedgehog (HH) signaling pathway is targeted for anti-cancer therapeutics. Ciliobrevin A inhibited proliferation of cerebellar granula neuron precursor cells, an important model of HH signaling. Group: Biochemicals. Alternative Names: 2,4-Dichloro-α-(3,4-dihydro-4-oxo-2(1H)-quinazolinylidene)- β -oxo Benzene propanenitrile; HPI-4. Grades: Highly Purified. CAS No. 302803-72-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cilnidipine | 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl (2E)-3-phenyl-2-propenyl ester. Grades: CAS No. 132203-70-4. Product ID: 8-04525. Molecular formula: C27H28N2O7. Mole weight: 492.53. |  |
| Cilnidipine | Cilnidipine is a long-acting, second-generation dihydropyridine Ca 2+ -channel blocker on L and N-type Ca 2+ channel [1] [2] [3] [4]. Antihypertensive effects [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FRC-8653. CAS No. 132203-70-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17404. | |
| Cilnidipine | Cilnidipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl (2E)-3-phenyl-2-propenyl ester, FRC-8653, atelec, cinalong, siscard. Grades: Highly Purified. CAS No. 132203-70-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H28N2O7. US Biological Life Sciences. | Worldwide |
| Cilnidipine (1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Methoxyethyl (2E)-3-Phenyl-2-propenyl Ester, FRC-8653, Atelec, Cinalong, Siscard,) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Methoxyethyl (2E)-3-Phenyl-2-propenyl Ester, FRC-8653, Atelec, Cinalong, Siscard. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cilnidipine Impurity 1 | Cilnidipine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. CAS No. 146845-34-3. Molecular Formula: C27H26N2O7. Mole Weight: 490.5. Catalog: APB146845343. | |
| Cilnidipine Impurity 2 | Cilnidipine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-((cinnamyloxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 123853-41-8. Molecular Formula: C24H22N2O6. Mole Weight: 434.44. Catalog: APB123853418. | |
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