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Filtered Search Results
Medchemexpress LLC 2-(Trifluoromethyl)cinnamic acid | 2062-25-1 | MFCD00004381 | 99.8% | C10H7F3O2 | 10 G
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2-(Trifluoromethyl)cinnamic acid is a cinnamic acid derivative that inhibits the proton pump (H+/K+-ATPase), reducing gastric acid secretion and improving delayed gastric emptying. This compound is suitable for research related to gastric diseases such as acute gastritis and gastric ulcers.
- Inhibits the proton pump (H+/K+-ATPase)
- Reduces gastric acid secretion
- Improves delayed gastric emptying
- Suitable for research on acute gastritis
- Suitable for research on gastric ulcers
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eMolecules 1041205-43-9 | 1-(Difluoromethyl)-4-iodo-1H-pyrazole | ChemScene | MFCD18633160 | 243.983 | C4H3F2IN2 | 96.000 | FC(F)n1cc(I)cn1 | 1g | 572307627
1-(Difluoromethyl)-4-iodo-1H-pyrazole | ChemScene | 1041205-43-9 | MFCD18633160 | 243.983 | C4H3F2IN2 | 96.000 | FC(F)n1cc(I)cn1 | 1g | 572307627
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eMolecules 5-BROMO-2-TRIFLUOROMETHYL 25G
5000218572 5-BROMO-2-TRIFLUOROMETHYL 25G
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eMolecules 5-BROMO-2-TRIFLUOROMETHYL 5G
5000218571 5-BROMO-2-TRIFLUOROMETHYL 5G
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Ambeed AMBEED
5000867893 222-TRIFLUORO-1-345-TRICHL 1GR
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Selleck Chemical LLC Cyclo
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Cyclo(-RGDfK) TFA is the salt product of Cyclo(-RGDfK) and trifluoroacetic acid (TFA) The addition of TFA enhances stability and biocompatibility Cyclo(-RGDfK) TFA effectively targets tumor microvessels and cancer cells by specifically binding to the cell surface Integrin v 3
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Ambeed AMBEED
5000867030 CYCLOHEX-1-ENECARBALDEHYDE 1GR
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Aobchem AOBCHEM
5000872883 2-CHLORO-5- TRIFLUOROMETHYL P
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Medchemexpress LLC 306-O12B 50Mg | HY-W590532
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306-O12B 50Mg
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eMolecules 5162-44-7 | 4-Bromobut-1-ene | AA Blocks LLC | MFCD00000258 | 135.004 | C4H7Br | 0.000 | BrCCC=C | 500g | 846251776
4-Bromobut-1-ene | AA Blocks LLC | 5162-44-7 | MFCD00000258 | 135.004 | C4H7Br | 0.000 | BrCCC=C | 500g | 846251776
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eMolecules 280566-45-2 | 2-Chloro-6-(trifluoromethyl)nicotinic acid | Ambeed | MFCD01862658 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccc(nc1Cl)C(F)(F)F | 5g | 506391919
2-Chloro-6-(trifluoromethyl)nicotinic acid | Ambeed | 280566-45-2 | MFCD01862658 | 225.550 | C7H3ClF3NO2 | 97.000 | OC(=O)c1ccc(nc1Cl)C(F)(F)F | 5g | 506391919
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eMolecules 53064-79-2 | iodomethyl 2,2-dimethylpropanoate | Pharmablock | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 2.5g | 686930294
iodomethyl 2,2-dimethylpropanoate | Pharmablock | 53064-79-2 | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 2.5g | 686930294
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Medchemexpress LLC Dl-α-(difluoromethyl)arginine | 69955-43-7 | MFCD18252556 | 95.0% | 224.21 | C7H14F2N4O2 | 5 MG
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DL-α-(Difluoromethyl)arginine is a small-molecule, enzyme-activated, irreversible inhibitor of arginine decarboxylases used for biochemical and microbiological research. It has documented activity blocking arginine decarboxylase in organisms such as E. coli and Pseudomonas aeruginosa and is supplied as a solid suitable for in vitro studies.
- Irreversible arginine decarboxylase inhibition suitable for mechanistic studies.
- Documented activity in bacterial systems such as E. coli and Pseudomonas aeruginosa.
- Solid, white to off-white appearance simplifies handling and weighing.
- Solubility: insoluble or slightly soluble in DMSO (< 1 mg/mL); plan appropriate solvents.
- Purity approximately 95.0% as supplied.
- Store sealed, away from moisture at -20°C; in solution store at -80°C for long-term stability.
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Medchemexpress LLC 4,4-dimethyl-2-cyclopenten-1-one | 22748-16-9 | MFCD00075081 | 99.9% | 110.15 g/mol | C7H10O | 25 MG
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4,4-Dimethyl-2-cyclopenten-1-one is an α,β-unsaturated cyclopentenone provided for research applications. It has been reported from plant sources and demonstrated tumor-selective cytotoxicity in cell studies. The product is offered in small laboratory packs and solution formats for biochemical and cell biology experiments.
- Alpha,beta-unsaturated cyclopentenone structure; electrophilic Michael acceptor properties.
- Reported tumor-selective cytotoxicity in in vitro cell assays.
- High purity (>99.9%) suitable for analytical and biological work.
- Available as small solid packs and as DMSO solution for ready-to-use dosing.
- Molecular formula C7H10O; molecular weight 110.15 g/mol.
- Intended for research use only; not for human or veterinary use.
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eMolecules 887583-90-6 | 4-Bromo-2-(trifluoromethyl)pyridine | Oakwood Chemicals | MFCD07774089 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1cc(Br)ccn1 | 1g | 480138173
4-Bromo-2-(trifluoromethyl)pyridine | Oakwood Chemicals | 887583-90-6 | MFCD07774089 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1cc(Br)ccn1 | 1g | 480138173
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