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| Product | Description | |
|---|---|---|
| Ciclopirox Related Compound C | Ciclopirox Related Compound C. Uses: For analytical and research use. CAS No. 67587-24-0. Mole weight: 191.27. Catalog: AP67587240. |  |
| Cicloprofen | Cicloprofen is a cell division cycle 7-related protein kinase (human) inhibitor. Synonyms: SQ 20824; 2-Fluoren-2-ylpropionic acid; alpha-Methylfluorene-2-acetic acid. Grade: 95%. CAS No. 36950-96-6. Molecular formula: C16H14O2. Mole weight: 238.28. |  |
| Cicloprolol hydrochloride | Cicloprolol hydrochloride is the hydrochloride form of Cicloprolol which is a partial β 1-adrenoceptor agonist. Synonyms: Cicloprolol (hydrochloride); Cicloprolol HCl; (+-)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride. CAS No. 63686-79-3. Molecular formula: C18H30ClNO4. Mole weight: 359.89. | |
| Ciclosporin EP Impurity E | Ciclosporin EP Impurity E. Uses: For analytical and research use. CAS No. 108027-46-9. Molecular formula: C63H113N11O12. Mole weight: 1216.66. Catalog: APB108027469. | |
| Ciclosporin Impurity 12 | Ciclosporin Impurity 12. Uses: For analytical and research use. CAS No. 437611-17-1. Molecular formula: C61H109N11O12. Mole weight: 1188.61. Catalog: APB437611171. | |
| Ciclosporin Impurity 13 | Ciclosporin Impurity 13. Uses: For analytical and research use. CAS No. 138957-23-0. Molecular formula: C33H59N3O7. Mole weight: 609.85. Catalog: APB138957230. | |
| Cicloxolone Impurity 1 | Cicloxolone Impurity 1. Uses: For analytical and research use. CAS No. 950665-60-8. Molecular formula: C38H56O7. Mole weight: 624.86. Catalog: APB950665608. | |
| Cicortonide | Cicortonide is a corticosteroid with anti-inflammatory activity. CAS No. 19705-61-4. Molecular formula: C29H37ClFNO7. Mole weight: 566.063. | |
| CID 1067700 | CID 1067700 is a Rab7 GTPase inhibitor exhibiting significant inhibitory potency against Rab7 nucleotide binding with nanomolar inhibitor (Ki) values and an inhibitory response of ≥97% for BODIPY-GTP and BODIPYGDP binding (Ki values 13 nM and 19 nM, and EC50 values 11 and 21 nM, respectively). CID 1067700 is a competitive guanine nucleotide binding inhibitor. Synonyms: CID 1067700; CID1067700; 2-(3-benzoylthioureido)-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid; MLS000673908; ML282; SMR000297947; CID-1067700. Grade: 99%. CAS No. 314042-01-8. Molecular formula: C18H18N2O4S2. Mole weight: 390.48. | |
| CID-1067700 | CID-1067700 (ML282) is a pan GTPase inhibitor, and competitively inhibits Ras-related in brain 7 (Rab7) with a Ki of 13 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML282. CAS No. 314042-01-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13452. |  |
| CID1172084 | CID1172084 is a novel high-potent and selective GPR55 agonist that interacts with cannabinoid receptors. Synonyms: CID 1172084; CID-1172084. CAS No. 459848-10-3. Molecular formula: C23H18FN5O2S2. Mole weight: 479.55. | |
| CID1231538 | CID1231538, a benzothiazole analogue, is a potent GPR35 antagonist (IC50=0.55 μM). Synonyms: MLS000544709; SMR000161135; N-(2-((4-Chlorobenzyl)thio)benzo[d]thiazol-6-yl)-2-(morpholine-4-carbonyl)benzamide. Grade: 97%. CAS No. 354126-20-8. Molecular formula: C26H22ClN3O3S2. Mole weight: 524.05. | |
| CID 1375606 | CID 1375606 is a surrogate agonist of orphan G protein-coupled receptor GPR27. Promotes recruitment of β-arrestin 2 to chimeric GPR27V2 and wild-type GPR27 in a firefly luciferase complementation assay (pEC50 values are 6.34 and 5.1, respectively). GPR27 is characterized by a high level of conservation among vertebrates and a predominant expression in the central nervous system. In addition, it has recently been linked to insulin secretion. Synonyms: 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide; 2,4-Dichloro-N-(4-(phenylcarbamoyl)phenyl)benzamide. Grade: ≥98% by HPLC. CAS No. 313493-80-0. Molecular formula: C20H14Cl2N2O2. Mole weight: 385.24. | |
| CID 16020046 | CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist, which inhibitsGPR55 constitutive activity. It reduced LPI-induced wound healing in primary human lung microvascular endothelial cells and reversed LPI-inhibited platelet aggregation. Synonyms: CID16020046; CID-16020046; CID 16020046. Grade: >98%. CAS No. 834903-43-4. Molecular formula: C25H19N3O4. Mole weight: 425.44. | |
| CID 16020046 | CID 16020046. Group: Biochemicals. Grades: Purified. CAS No. 834903-43-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| CID 16020046 | CID 16020046 is a potent and selective GPR55 antagonist and inhibits GPR55 constitutive activity with an IC50 of 0.15 μM. CID 16020046 inhibits GPR55-mediated Ca2+ signaling and GPR55-mediated ERK1/2 phosphorylation. CID 16020046 reduces wound healing in endothelial cells and is involved in the regulation of platelet function[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 834903-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16697. | |
| CID1792197 | CID1792197 is a GPR55 agonist with an EC50 value of 0.11 μM. CAS No. 1164479-69-9. Molecular formula: C24H23N3O4S2. Mole weight: 481.59. | |
| CID 2011756 | CID 2011756 is an ATP competitive PKD inhibitor, with an IC50 of 3.2 μM for PKD1 in cell free assay, and also shows cellular pan-PKD inhibitory activity against PKD2 and PKD3 (IC50, 0.6 and 0.7 μM, respectively). CID 2011756 also has antitumor activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 638156-11-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13454. | |
| CID 2011756 | CID 2011756. Group: Biochemicals. Grades: Purified. CAS No. 638156-11-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID-2011756 | CID 2011756 is an ATP competitive PKD inhibitor, with an IC50 of 3.2 μM for PKD1 in cell free assay, and also shows cellular pan-PKD inhibitory activity against PKD2 and PKD3 (IC50, 0.6 and 0.7 μM, respectively). CID 2011756 also has antitumor activity. Synonyms: CID2011756; CID 2011756; CID-2011756. CAS No. 638156-11-3. Molecular formula: C22H21ClN2O3. Mole weight: 396.871. | |
| CID-25014542 | CID-25014542 is a Raf kinase inhibitor. Synonyms: CID-25014542; CID25014542; CID 25014542. 5-Chloro-3-(3,5-dibromo-4-hydroxybenzylidene)indolin-2-one; (3Z)-5-chloro-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one. CAS No. 220904-99-4. Molecular formula: C15H8Br2ClNO2. Mole weight: 429.492. | |
| CID 2745687 | CID 2745687 has been found to be a GPR35 antagonist and could probably be used in immune or gastrointestinal system regulation. Synonyms: CID2745687; CID-2745687; 1-(2,4-Difluorophenyl)-5-[[2-[[(1,1-dimethylehyl)amino]thioxomethyl]hydrazinylidene]methyl]-1H-pyrazole-4-carboxylic acid methyl ester. Grade: ≥98% by HPLC. CAS No. 264233-05-8. Molecular formula: C17H19F2N5O2S. Mole weight: 395.43. | |
| CID 2745687 | CID 2745687. Group: Biochemicals. Grades: Purified. CAS No. 264233-05-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID-2818500 | CID-2818500 is an inhibitor of protein arginine methyltransferase 1 (PRMT1). It also inhibits histone H4 methylation by PRMT8, but not histone H3.1 methylation by CARM1 or Set7/9, when used at concentrations of 10 and 100 μM. Synonyms: α-Nitrostilbene; NSC 385; 1,1'-(1-nitro-1,2-ethenediyl)bis-benzene. Grade: ≥98%. CAS No. 1215-07-2. Molecular formula: C14H11NO2. Mole weight: 225.2. | |
| CID 2858522 | CID 2858522. Group: Biochemicals. Grades: Purified. CAS No. 758679-97-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CID-2858522 | CID-2858522 selectively inhibits the NF-κB pathway induced by PKC, operating downstream of PKC but upstream of IKKbeta, without inhibiting other NF-kappaB activation pathways. Synonyms: CID2858522; CID-2858522; CID 2858522; ML029; ML-029; ML 029. Grade: >98%. CAS No. 758679-97-9. Molecular formula: C28H39N3O3. Mole weight: 465.63. | |
| CID44216842 | CID44216842 is a potent Cdc42-selective guanine nucleotide binding lead inhibitor. Synonyms: Cdc42-IN-1. CAS No. 1222513-26-9. Molecular formula: C22H20BrN3O3S. Mole weight: 486.38. | |
| CID44216842 | CID44216842 (Cdc42-IN-1) is a potent Cdc42-selective guanine nucleotide binding lead inhibitor. The EC50s for Cdc42 WT and Cdc42Q61L mutant are 1.0 and 1.2 μM in GTP binding assay, respectively. The EC50s for Cdc42 WT and Cdc42Q61L mutant are 0.3 and 0.5 μM in GDP binding assay, respectively. Use as a molecular probe[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cdc42-IN-1. CAS No. 1222513-26-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136379. | |
| CID5721353 | CID5721353 is a B-Cell Lymphoma 6 Inhibitor (BCL6 inhibitor) that disrupts BCL6/corepressor complexes in vitro and in vivo, and was shown to bind the critical site within the BTB groove. Synonyms: 2-((5Z)-5-(5-Bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid; CID5721353; CID-5721353; CID 5721353; BCL6 Inhibitor, 79-6. CAS No. 301356-95-6. Molecular formula: C15H9BrN2O6S2. Mole weight: 457.26. | |
| CID 5951923 | CID 5951923 has been found to be a KLF-5 expression inhibitor and could exhibit selective activity against colon cancer cells. Synonyms: CID-5951923; CID 5951923; CID5951923; 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate. Grade: ≥97% by HPLC. CAS No. 749872-43-3. Molecular formula: C16H18N2O7S. Mole weight: 382.39. | |
| CID 5951923 | CID 5951923. Group: Biochemicals. Grades: Purified. CAS No. 749872-43-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID 755673 | CID 755673. Group: Biochemicals. Grades: Purified. CAS No. 521937-07-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CID-755673 | CID-755673 is a selective protein kinase D (PKD) inhibitor. CID-755673 was identified from the National Institutes of Health small molecule repository library of 196,173 compounds. In cell-based assays, CID755673 blocked phorbol ester-induced endogenous PKD1 activation in LNCaP cells in a concentration-dependent manner. CID755673 inhibited prostate cancer cell proliferation, cell migration, and invasion. In summary, our findings indicate that CID755673 is a potent and selective PKD1 inhibitor with valuable pharmacological and cell biological potential. Synonyms: CID-755673; CID 755673; CID755673. Grade: 0.98. CAS No. 521937-07-5. Molecular formula: C12H11NO3. Mole weight: 217.224. | |
| CID-797718 | A novel protein kinase D inhibitor that causes potent arrest in prostate cancer cell growth and motility. Synonyms: CID 797718; CID797718. Grade: >98%. CAS No. 370586-05-3. Molecular formula: C12H11NO3. Mole weight: 217.22. | |
| C.I.Disperseblue106 | C.I.Disperseblue106. Alternative Names: Disperse Blue CR. CAS No. 12223-01-7. Product ID: ACM12223017. Molecular formula: C14H17N5O3S. Mole weight: 335.38. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| C.I. Disperse Blue A press cake | C.I. Disperse Blue A press cake. Alternative Names: Disperse Blue A. CAS No. 88102-88-9. Product ID: ACM88102889. Molecular formula: C16H20N6O6S. Mole weight: 424.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cidofovir | Cidofovir is inhibitory to CMV plaque formation even when added to the cells at 48 hr post infection with IC50 of 0.9 μg/mL for Davis and 1.6 μg/mL for AD-169 strains,respectively. Synonyms: Vistide; HPMPC; (S)-HPMPC; Cidofovir anhydrous; GS-504; GS 504; GS504; (S)-1-(3-Hydroxy-2-phosphonomethoxypropyl)cytosine; (S)-(((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid. Grade: ≥98% by HPLC. CAS No. 113852-37-2. Molecular formula: C8H14N3O6P. Mole weight: 279.19. | |
| Cidofovir | Cidofovir (GS 0504) is an acyclic monophosphate nucleotide analogue and CMV inhibitor with antiviral activity. Cidofovir inhibits cytomegalovirus (CMV) replication by selectively inhibiting viral DNA polymerase. Cidofovir induces apoptosis and can be used in studies of AIDS cytomegalovirus retinitis, herpes, and cancer[1][3]. Cidofovir also has anti-orthopoxvirus and anti-variola activities[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS 0504; HPMPC; (S)-HPMPC. CAS No. 113852-37-2. Pack Sizes: 10 mM * 1 mL in Water; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17438. | |
| Cidofovir dihydrate | Cidofovir is an injectable antiviral medication for the treatment of cytomegalovirus (CMV) retinitis in patients with AIDS. It suppresses CMV replication by selective inhibition of viral DNA polymerase and therefore prevention of viral replication and transcription. It is an acyclic nucleoside phosphonate, and is therefore independent of phosphorylation by viral enzymes, unlike acyclovir. Cidofovir was discovered at the Institute of Organic Chemistry and Biochemistry, Prague, and developed by Gilead Sciences and is marketed with the brand name Vistide by Gilead in the USA, and by Pfizer elsewhere. Maintenance therapy with cidofovir involves an infusion only once every two weeks, making it a convenient treatment option. Because dosing is relatively infrequent, a permanent catheter is not necessary for infusions. Uses: Antiviral agents. Synonyms: HPMPC dihydrate; Vistide dihydrate; (S)-HPMPC dihydrate. Grade: >98%. CAS No. 149394-66-1. Molecular formula: C8H18N3O8P. Mole weight: 315.22. | |
| Cidofovir Diphosphate | Cidofovir Diphosphate - a powerful antiviral agent - is essential in combating cytomegalovirus (CMV) retinitis in AIDS patients. This innovative compound can also effectively treat other herpesvirus infections, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its mechanism of action involves the inhibition of viral DNA synthesis and the suppression of viral particle replication, mitigating the continued spread of the virus. Synonyms: (S)-1-(3-Hydroxy-2-phosphonylmethoxyproypl)Cytosine-Diphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C8H16N3O12P3. Mole weight: 439.10. | |
| Cidofovir Diphosphate Trisodium Salt | Cidofovir Diphosphate Trisodium Salt has antiviral activity, which is used against herpes viruses. Cidofovir Diphosphate is a metabolite in human cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 352525-57-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H13N3Na3O12P3, Molecular Weight: 505.09. US Biological Life Sciences. | Worldwide |
| C.I. Food Black 2 | C.I. Food Black 2. Alternative Names: C.I. 27755;Food black 2;CI 27755;2,7-Naphthalenedisulfonic acid, 6-amino-4-hydroxy-3-((7-sulfo-4-((4-sulfophenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt. CAS No. 2118-39-0. Product ID: ACM2118390. Molecular formula: C26H15N5Na4O13S4. Mole weight: 825.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ciforadenant | Ciforadenant (CPI-444) is a potent, orally active and selective adenosine A2A receptor (A2AR) antagonist, which induces antitumor responses[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CPI-444; V81444. CAS No. 1202402-40-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101978. | |
| CIFPIROME SULFATE | CIFPIROME SULFATE. Product ID: ACMA00005036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cifurtilimab | Cifurtilimab (SEA-CD40) is an agonistic nonfucosylated, human IgG1 monoclonal antibody directed against CD40. Cifurtilimab shows antitumor activities[1][2]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: SEA-CD40. CAS No. 1629760-27-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99603. | |
| Ciglitazone | Selective PPARgamma agonist (EC50=3uM). Hypoglycemic agent. Angiogenesis inhibitor. Anti-inflammatory. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 74772-77-3. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C18H23NO3S. US Biological Life Sciences. | Worldwide |
| Ciglitazone | Ciglitazone is a selective agonist at peroxisome proliferator-activated receptor γ (PPARγ) with an EC50 value of 3 μM in vitro. It is at least 33-fold selective over PPARα and δ. It shows antihyperglycemic activity in genetically obese C57 B1/6 ob/ob mice and is used as an antihyperglycemic agent. Uses: Hypoglycemic agents. Synonyms: ADD 3878; ADD-3878; ADD3878; Ciglitazona; U 63287; U-63287; U63287; ADD 3878; ADD-3878; ADD3878; (+/-)-5-[4-(1-methylcyclohexylmethoxy)benzyl]thiazolidine-2,4-dione; ADD-3878; 5-[[4-[(1-Methylcyclohexyl)methoxy]phenyl]methyl]-2,4-thiazolidinedione. Grade: ≥99% by HPLC. CAS No. 74772-77-3. Molecular formula: C18H23NO3S. Mole weight: 333.44. | |
| Ciglitazone | Ciglitazone is a potent and selective PPARγ agonist (EC50=3 μM). Ciglitazone inhibits proliferation and differentiation of th17 cells. Ciglitazone is a hypoglycemic agent orally active in the obese-hyperglycemic animal models. Ciglitazone induces apoptosis accompanied by activation of p38 MAPK and nuclear translocation of apoptosis inducing factor (AIF) in opossum kidney (OK) renal epithelial cells[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ADD-3878; U-63287. CAS No. 74772-77-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011220. | |
| Ciglitazone - CAS 74772-77-3 | Ciglitazone - CAS 74772-77-3. Uses: For analytical and research use. CAS No. 74772-77-3. Mole weight: 333.45. Catalog: AP74772773-A. | |
| CIL56 | CIL56 is a potent and selective ferroptosis inducer. Ferroptosis is an iron-dependent form of regulated cell death (RCD). Uses: Scientific research. Category: Signaling pathways. CAS No. 300802-28-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112063. | |
| Cilantro (Coriander Leaf) Herb Powder | Cilantro (Coriander Leaf) Herb Powder. |  CA, FL & NJ |
| 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. Grade: >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 IC50 of 0.1 μM. Cilastatin inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin is an antibacterial adjunct[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK0791. CAS No. 82009-34-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0166. | |
| 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. Grade: > 95%. CAS No. 877674-82-3. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
| Cilastatin EP Impurity A | Cilastatin EP Impurity A. Uses: For analytical and research use. 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. 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. 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. 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 E | Cilastatin EP Impurity E. Uses: For analytical and research use. Alternative Names: (R)-7-((2-amino-2-carboxyethyl)thio)-2-oxoheptanoic acid. CAS No. 1174657-07-8. Molecular formula: C10H17NO5S. Mole weight: 263.31. Catalog: APB1174657078. | |
| Cilastatin EP Impurity F | Cilastatin EP Impurity F. Uses: For analytical and research use. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Catalog: APB07318. | |
| Cilastatin EP Impurity G | Cilastatin EP Impurity G. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. CAS No. 2519489-73-5. Molecular formula: C13H19ClNNaO3. Mole weight: 295.74. Catalog: APB2519489735. | |
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