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Filtered Search Results
Medchemexpress LLC YK-3-237 | 1215281-19-8 | 99.5% | 372.18 | 5 MG
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YK-3-237 is a SIRT1 activator that targets mutant p53 and inhibits the proliferation of triple-negative breast cancer cells.
- SIRT1 activator
- Targets mutant p53
- Inhibits the proliferation of triple-negative breast cancer cells
- Exhibits anti-proliferative activities toward most breast cancer cell lines tested at submicromolar concentrations
- Preferentially inhibits the proliferation of breast cancer cell lines carrying mtp53
- Deacetylates mtp53 in TNBC cell lines
- Potent activator of Sirt1 on the activation of renal interstitial fibroblasts using NRK-49F cells
- Exposure significantly reduces the expression of α-SMA and fibronectin in a dose-dependent manner
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Accela Chembio Inc 2-chloro-3' | 4'-difluoroacetophenone | 100g | 51336-95-9 | MFCD03966888 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-chloro-3' | 4'-difluoroacetophenone | 100g | 51336-95-9 | MFCD03966888 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Methyl 4-acetylbenzoate 98% | 3609-53-8 | MFCD00216474 | 25G
Methyl 4-acetylbenzoate 98% | Purity: 98% | Mol Wt: 178.18 | 3609-53-8 | MFCD00216474 | 25G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Noradrenaline impurity E European Pharmacopoeia (EP) Reference Standard | 99-40-1 | MFCD00002200 |
Noradrenaline impurity E European Pharmacopoeia (EP) Reference Standard | Mol Wt: 186.59 | 99-40-1 | MFCD00002200 |
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eMolecules 22107-30-8 | 2'-Hydroxyacetophenone semicarbazone | Combi-Blocks | MFCD00276369 | 193.206 | C9H11N3O2 | 98.000 | C\C(=N/NC(N)=O)c1ccccc1O | 1g | 277528211
2'-Hydroxyacetophenone semicarbazone | Combi-Blocks | 22107-30-8 | MFCD00276369 | 193.206 | C9H11N3O2 | 98.000 | C\C(=N/NC(N)=O)c1ccccc1O | 1g | 277528211
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Medchemexpress LLC Fitusiran | 1499251-18-1 | 94.7% | C78H139N11O30 | 10MG
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Fitusiran is a small interfering RNA (siRNA) that targets antithrombin (AT) messenger RNA in the liver to lower AT production and thereby increase thrombin generation. It is supplied as a research-grade, chemically modified oligonucleotide for preclinical and biochemical studies in coagulation and hemophilia research.
- Targets antithrombin mRNA to reduce antithrombin levels.
- Increases thrombin generation for coagulation studies.
- Contains chemically modified nucleotides for enhanced stability.
- Provided with reported purity suitable for research use.
- Supplied in small pack sizes for preclinical and in vitro experiments.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | MFCD29918884 | 99.8% | 662.92 | 250 MG
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Tris(2,4-di-tert-butylphenyl)phosphate is an active compound derived from the leaves of Vitex negundo L. It exhibits anti-inflammatory activity, demonstrated by its inhibition of secretory Phospholipase A2 (sPLA2) through molecular docking.
- Derived from the leaves of Vitex negundo L.
- Exhibits anti-inflammatory activity.
- Inhibits secretory Phospholipase A2 (sPLA2) through molecular docking.
- Reduces paw edema volume in a carrageenan-induced paw edema model.
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Sigma Aldrich Fine Chemicals Biosciences Amiodarone Related Compound D United States Pharmacopeia (USP) Reference Standard | 1951-26-4 | 20MG
Amiodarone Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 546.14 | 1951-26-4 | 20MG
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eMolecules 455957-76-3 | METHYL 2-BROMO-5-CHLOROPHENYLACETATE | AstaTech | MFCD18398721 | 263.520 | C9H8BrClO2 | 95.000 | COC(=O)Cc1cc(Cl)ccc1Br | 1g | 282986215
METHYL 2-BROMO-5-CHLOROPHENYLACETATE | AstaTech | 455957-76-3 | MFCD18398721 | 263.520 | C9H8BrClO2 | 95.000 | COC(=O)Cc1cc(Cl)ccc1Br | 1g | 282986215
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Medchemexpress LLC (Z-LL)2 ketone | 313664-40-3 | >99.6% | 809.00 | 10 MG
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(Z-LL)2 ketone is an inhibitor of ketone with an IC50 value of 50 nM. It inhibits the processing of the p-Prl signal peptide. This product is intended for research use only and is not sold to patients.
- Inhibitor of ketone
- Inhibits processing of p-Prl signal peptide
- Purity: >99.6%
- CAS number: 313664-40-3
- Molecular weight: 809.00
- White to off-white solid appearance
- Soluble in DMSO
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eMolecules 1098343-13-5 | N-(4-BROMO-2-CHLOROPHENYL)-3-CHLOROPROPANAMIDE | AstaTech | MFCD11644505 | 296.970 | C9H8BrCl2NO | 95.000 | ClCCC(=O)Nc1ccc(Br)cc1Cl | 0.25g | 388699582
N-(4-BROMO-2-CHLOROPHENYL)-3-CHLOROPROPANAMIDE | AstaTech | 1098343-13-5 | MFCD11644505 | 296.970 | C9H8BrCl2NO | 95.000 | ClCCC(=O)Nc1ccc(Br)cc1Cl | 0.25g | 388699582
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eMolecules 1035351-07-5 | tert-butyl N-[(3-hydroxyazetidin-3-yl)methyl]carbamate | Pharmablock | MFCD24467501 | 202.254 | C9H18N2O3 | 97.000 | CC(C)(C)OC(=O)NCC1(O)CNC1 | 25mg | 551249157
tert-butyl N-[(3-hydroxyazetidin-3-yl)methyl]carbamate | Pharmablock | 1035351-07-5 | MFCD24467501 | 202.254 | C9H18N2O3 | 97.000 | CC(C)(C)OC(=O)NCC1(O)CNC1 | 25mg | 551249157
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Medchemexpress LLC Arecaidine but-2-yny 10mg | 119630-77-2 | 10MG
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Arecaidine but-2-ynyl ester tosylate (ABET) is a selective mAChR M2 agonist that dose-dependently decreases mean arterial pressure and heart rate in rats Arecaidine but-2-ynyl ester tosylate can be used for cardiovascular disease research[1 [2 Arecaidine but-2-ynyl ester (tosylate) is a click chemistry reagent it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
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Medchemexpress LLC Delsoline | 509-18-2 | MFCD00274545 | 99.1% | 467.6 | C25H41NO7 | 10 MG
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Delsoline is a naturally occurring alkaloid isolated from Delphinium anthriscifolium Hance. It exhibits curare-like and ganglion-blocking activity and is supplied as a research reagent for studies of neuromuscular pharmacology and biochemical effects. Typical attributes include high purity and a defined molecular weight.
- High purity (99.06%).
- Molecular formula C25H41NO7.
- Molecular weight 467.6 g/mol.
- Supplied as a 10 mg solid.
- Used for neuromuscular and ganglionic activity studies.
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Medchemexpress LLC LUF6096 | 1116652-18-6 | 99.16% | 414.33 | 100 MG
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LUF6096 is a potent allosteric enhancer of the adenosine A3 receptor, capable of enhancing agonist binding. It exhibits low orthosteric affinity for any of the adenosine receptors and demonstrates protective effects in myocardial ischemia/reperfusion injury.
- Enhances agonist binding of the adenosine A3 receptor.
- Exhibits low orthosteric affinity for adenosine receptors.
- Shows protective effects in myocardial ischemia/reperfusion injury.
- Available in various sizes for research needs.
- High purity for reliable experimental results.
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