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Filtered Search Results
Medchemexpress LLC RIVAROXABAN IMPURITY 1G
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RIVAROXABAN IMPURITY 1G
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Sigma Aldrich Fine Chemicals Biosciences Isomalathion United States Pharmacopeia (USP) Reference Standard | 3344-12-5 | 50MG
Isomalathion United States Pharmacopeia (USP) Reference Standard | Mol Wt: 330.36 | 3344-12-5 | 50MG
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Apexbio Technology LLC Fluticasone propionate 80474-14-2 10mg
Fluticasone propionate is a synthetic glucocorticoid receptor (GR) agonist with high receptor selectivity and affinity It exerts anti-inflammatory and immunosuppressive actions by interacting with intracellular GR thereby influencing gene expression pathways and downstream cytokine responses This compound has been widely utilized in biomedical research to study inflammatory signaling mechanisms glucocorticoid receptor mediated transcriptional regulation and immune responses associated with asthma allergic rhinitis and related inflammatory diseases Reported in vitro studies demonstrate fluticasone propionate s GR agonist activity with an IC50 value in the subnanomolar range (approximately 0 5 nM) supporting its frequent utilization as a standard GR agonist in receptor-binding assays and inflammation-related experiments
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Medchemexpress LLC Cefteram pivoxil | 82547-81-7 | 98.2% | 593.6 g/mol | C22H27N9O7S2 | 10 MG
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Cefteram pivoxil is an orally active cephalosporin antibiotic prodrug of cefteram, used in research on bacterial infections. Provided as a purified chemical standard for laboratory studies, it is intended for research use only.
- Orally active cephalosporin antibiotic prodrug.
- Suitable for in vitro and in vivo bacterial infection studies.
- High purity (98.18%) for analytical and experimental use.
- Available in small-quantity packs for research flexibility.
- Molecular weight 593.6 g/mol; formula C22H27N9O7S2.
- CAS number 82547-81-7 for unambiguous identification.
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Medchemexpress LLC Carteolol hydrochloride | 51781-21-6 | 99.6% | 328.8343 | 5 MG
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Carteolol hydrochloride (OPC-1085 hydrochloride) is a non-selective beta blocker used to treat glaucoma, as well as an anti-arrhythmia, anti-angina, and antihypertensive agent. It has a protective action against UVB-induced HCEC damage, with its radical scavenging ability potentially being an important basis for this effect. A new alginate formulation of long-acting carteolol 1% given once daily is as effective as standard 1% carteolol given twice daily, with no significant differences in safety.
- Used to treat glaucoma
- Functions as an anti-arrhythmia agent
- Acts as an anti-angina agent
- Serves as an antihypertensive agent
- Protective action against UVB-induced HCEC damage
- Radical scavenging ability
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Sigma Aldrich Fine Chemicals Biosciences Nornicotine 98 TLC liq50MG
Nornicotine 98 TLC liq50MG
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Cayman Chemical RamIprIl DIketopIperazIn 25mg
A potential impurity found in commercial preparations of ramipril
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Cayman Chemical DIclofenac amIde 1g
A prodrug form of diclofenac; decreases paw thickness in a rat model of carrageenan-induced paw edema at 100 μmol/kg; decreases acetic acid-induced writhing in mice at 100 μmol/kg; has reduced ulcerogenicity in rats compared to diclofenac; a degradation product of diclofenac resulting from photo-transformation or spontaneous cyclization in strongly acidic pH conditions; has been used as a synthetic intermediate in the synthesis of compounds with anticancer activity as well as compounds with COX-1, COX-2, and/or 5-LO inhibitory activity
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Medchemexpress LLC Methylprednisolone aceponate | 86401-95-8 | MFCD00866150 | 99.8% | 472.6 g/mol | C27H36O7 | 1 ML
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Methylprednisolone aceponate is a synthetic glucocorticoid supplied as a ready-to-use 10 mM solution in DMSO (1 mL) for laboratory research. It is intended for in vitro studies of anti-inflammatory and corticosteroid mechanisms and is provided with high purity for reliable assay results.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- High purity (99.8%) suitable for in vitro research.
- Molecular weight 472.6 g/mol.
- Chemical formula C27H36O7.
- Commonly used in anti-inflammatory and corticosteroid research.
- For research use only; not for human or veterinary use.
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Apexbio Technology LLC Hydrochlorothiazide 58-93-5 10mM (in 1mL DMSO)
Hydrochlorothiazide (CAS 58-93-5) is a small molecule belonging to the thiazide class of diuretics commonly employed in biomedical research for its actions on renal physiology It targets the sodium-chloride symporter in the distal convoluted tubule of the nephron inhibiting sodium and chloride reabsorption This inhibition elevates urinary excretion of sodium chloride and water resulting in increased urine output and reduced blood volume Researchers frequently utilize hydrochlorothiazide in studies focused on fluid homeostasis hypertension management and kidney function regulation
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eMolecules 57584-69-7 | 5-FLUORO-1H-INDEN-2(3H)-ONE | AstaTech | MFCD09743873 | 150.152 | C9H7FO | 95.000 | Fc1ccc2CC(=O)Cc2c1 | 0.1g | 869676570
5-FLUORO-1H-INDEN-2(3H)-ONE | AstaTech | 57584-69-7 | MFCD09743873 | 150.152 | C9H7FO | 95.000 | Fc1ccc2CC(=O)Cc2c1 | 0.1g | 869676570
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Medchemexpress LLC Imatinib Mesylate | 220127-57-1 | 99.9% | C30H35N7O4S | 5 G
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Imatinib Mesylate is an orally active tyrosine kinase inhibitor that targets c-Kit, Bcr-Abl, and PDGFR (IC50 ≈ 100 nM). It is intended for research use only, serving as a laboratory chemical and for the manufacture of substances.
- Inhibits c-Kit autophosphorylation, MAPK, and Akt activation.
- Effective against Bcr-Abl, Kit, and PDGFR.
- Multi-target inhibitor for various Abl and Kit kinases.
- Does not inhibit Src family, c-Fms, Flt3, or EGFR kinases.
- Inhibits tyrosine phosphorylation and cell growth in specific cell lines.
- Demonstrates antileukemic activity in CML and Ph+ ALL.
- Reduces lung injury in rat ischemia/reperfusion injury models.
- Stable under recommended storage conditions.
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eMolecules 941678-49-5 | Ruxolitinib | Combi-Blocks | MFCD12031592 | 306.373 | C17H18N6 | 98.000 | N#CC[C@H](C1CCCC1)n1cc(cn1)-c1ncnc2[nH]ccc12 | 10g | 303335421
Ruxolitinib | Combi-Blocks | 941678-49-5 | MFCD12031592 | 306.373 | C17H18N6 | 98.000 | N#CC[C@H](C1CCCC1)n1cc(cn1)-c1ncnc2[nH]ccc12 | 10g | 303335421
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Sigma Aldrich Fine Chemicals Biosciences Phenylephrine hydrochloride for peak identification European Pharmacopoeia (EP) Reference Standard | 61-76-7 | MFCD00012605 |
Phenylephrine hydrochloride for peak identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 203.67 | 61-76-7 | MFCD00012605 |
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Medchemexpress LLC N-acetyl mesalazine | 51-59-2 | MFCD00463101 | 99.9% | 195.17 | C9H9NO4 | 10 MG
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N-acetyl mesalazine (N-acetyl-5-aminosalicylic acid) is the primary intestinal metabolite of 5-aminosalicylic acid supplied as an analytical standard for laboratory research. It is used in metabolic, pharmacokinetic, and analytical method development studies, and is intended for research use only.
- Analytical standard for research use only.
- High purity: 99.9%.
- Available as solid milligram quantities and 10 mM DMSO solutions.
- Useful in metabolic and pharmacokinetic studies of 5-ASA.
- Documented chemical identifiers and safety data available.
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