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Filtered Search Results
eMolecules 887583-90-6 | 4-Bromo-2-(trifluoromethyl)pyridine | Oakwood Chemicals | MFCD07774089 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1cc(Br)ccn1 | 25g | 480138175
4-Bromo-2-(trifluoromethyl)pyridine | Oakwood Chemicals | 887583-90-6 | MFCD07774089 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1cc(Br)ccn1 | 25g | 480138175
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Apexbio Technology LLC Phenyl-benzothiazole HCl 1g
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Phenyl-benzothiazole HCl is a benzothiazole-derived compound designed to modulate specific cellular signaling pathways thereby regulating processes such as cell proliferation apoptosis and intracellular signal transduction Phenyl-benzothiazole HCl exerts its biological activity primarily by influencing target protein function and modulating relevant signaling mechanisms In experimental research settings phenyl-benzothiazole HCl serves as a molecular probe particularly in mechanism research within cancer biology and neurodegenerative disease models as well as in drug screening targeting these pathways Based on these pharmacological properties phenyl-benzothiazole HCl holds research potential in cancer and neurodegenerative disease studies as well as in the identification and characterization of signaling pathways
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C(F)(F)F | 0.25g | 261436830](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502466638.JPG-250.jpg)
eMolecules 1131737-02-4 | (R)-1,1,1-TRIFLUOROBUTAN-2-AMINE | AstaTech | MFCD16817684 | 127.110 | C4H8F3N | 95.000 | CC[C@@H](N)C(F)(F)F | 0.25g | 261436830
(R)-1,1,1-TRIFLUOROBUTAN-2-AMINE | AstaTech | 1131737-02-4 | MFCD16817684 | 127.110 | C4H8F3N | 95.000 | CC[C@@H](N)C(F)(F)F | 0.25g | 261436830
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Medchemexpress LLC 2,6-Dichloro-4-pyridinamine | 2587-02-2 | 163.007 | 1 G
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2,6-Dichloro-4-pyridinamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- High purity of 100.0%
- Available in solid form
- White to light yellow appearance
- Suitable for life science research
- Store at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
- Soluble in DMSO at 100 mg/mL
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eMolecules 261635-83-0 | 6-Chloro-2-(trifluoromethyl)nicotinic acid | ChemScene | MFCD11840271 | 225.550 | C7H3ClF3NO2 | 98.000 | OC(=O)c1ccc(Cl)nc1C(F)(F)F | 15g | 894452939
6-Chloro-2-(trifluoromethyl)nicotinic acid | ChemScene | 261635-83-0 | MFCD11840271 | 225.550 | C7H3ClF3NO2 | 98.000 | OC(=O)c1ccc(Cl)nc1C(F)(F)F | 15g | 894452939
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eMolecules 330562-44-2 | 1H,1H,11H,11H-Perfluoro-3,6,9-trioxaundecane-1,11-diol | Combi-Blocks | MFCD04038352 | 410.112 | C8H6F12O5 | 98.000 | OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)CO | 5g | 537621825
1H,1H,11H,11H-Perfluoro-3,6,9-trioxaundecane-1,11-diol | Combi-Blocks | 330562-44-2 | MFCD04038352 | 410.112 | C8H6F12O5 | 98.000 | OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)CO | 5g | 537621825
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Medchemexpress LLC 3-(3-Trifluoromethylphenyl)propanol | 78573-45-2 | 99.98% | C10H11F3O | 1 G
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3-(3-Trifluoromethylphenyl)propanol is a chemical compound primarily used as a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and has not been fully validated for medical applications.
- Used in laboratory chemical manufacturing
- Recommended storage at 4°C, sealed, away from moisture
- In solvent, stable at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Euk 134 | 81065-76-1 | MFCD08059577 | 98.3% | 416.74 g/mol | C18H18ClMnN2O4 | 1 ML
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EUK-134 is a synthetic superoxide dismutase (SOD) and catalase mimetic used as a research antioxidant and mitoprotective agent. It is applied in studies of oxidative stress, ischemia-reperfusion injury, and mitochondrial protection. The compound has molecular formula C18H18ClMnN2O4, molecular weight 416.74 g/mol, and CAS number 81065-76-1. It is commonly supplied as a 10 mM solution in DMSO (1 mL) or as solid quantities for laboratory use.
- Mimics SOD and catalase activity to scavenge reactive oxygen species.
- Reduces oxidative damage in cell and tissue models.
- Mitoprotective properties that support studies of mitochondrial function.
- Available as 10 mM solution in DMSO, ready for experimental use.
- High purity suitable for research applications.
- Storage and handling guidance provided on the safety data sheet.
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Cambridge Isotope Laboratories Potassium perfluoro-1-octanesulfonate (PFOS) (unlabeled) 50 ug/mL in MeOH 1 2 mL
Potassium perfluoro-1-octanesulfonate (PFOS) (unlabeled) 50 ug/mL in MeOH 1 2 mL
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Medchemexpress LLC 2,6-Dichloro-4-pyridinamine | 2587-02-2 | 163.01 | 500 G
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This biochemical reagent, 2,6-Dichloro-4-pyridinamine, is intended for life science related research and not for patient use. It is a solid with a white to light yellow appearance.
- Can be used as a biological material or organic compound
- For research use only
- Solid appearance
- White to light yellow color
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Cambridge Isotope Laboratories Potassium perfluoro-1-octanesulfonate (PFOS) (1 2 3 4 5-13C5 99%) 50 ug/mL in MeOH 1 2 mL
Potassium perfluoro-1-octanesulfonate (PFOS) (1 2 3 4 5-13C5 99%) 50 ug/mL in MeOH 1 2 mL
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eMolecules 79424-03-6 | Ethyl 4,4,4-trifluorobut-2-ynoate | Ambeed | MFCD00192167 | 166.099 | C6H5F3O2 | 97.000 | CCOC(=O)C#CC(F)(F)F | 25g | 588343370
Ethyl 4,4,4-trifluorobut-2-ynoate | Ambeed | 79424-03-6 | MFCD00192167 | 166.099 | C6H5F3O2 | 97.000 | CCOC(=O)C#CC(F)(F)F | 25g | 588343370
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Medchemexpress LLC Benzothiazole-5-boronic acid pinacol ester | 1073354-91-2 | MFCD09260439 | ≥98.0% | 261.15 g·mol⁻1 | C13H16BNO2S | 250 MG
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Benzothiazole-5-boronic acid pinacol ester is a boronic ester reagent used as the boronate coupling partner in Suzuki-Miyaura cross-coupling reactions. It serves as a versatile building block for constructing biaryl and heteroaryl motifs in medicinal chemistry and organic synthesis and is supplied for research applications with analytical characterization.
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eMolecules 5470-96-2 | Quinoline-2-carboxaldehyde | Medchem Express | MFCD00075032 | 157.172 | C10H7NOO=Cc1ccc2ccccc2n1 | 5g | 801133802
Quinoline-2-carboxaldehyde | Medchem Express | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NOO=Cc1ccc2ccccc2n1 | 5g | 801133802
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Medchemexpress LLC Cyclo(Arg-Pro) TFA | 98.6% | 367.32 | 10 MG
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Cyclo(Arg-Pro) TFA is a chitinase inhibitor that disrupts cell separation and morphological transition of yeast by inhibiting chitinase activity. It prevents cell separation of Saccharomyces cerevisiae, leading to the formation of grape-like cell clusters without inhibiting cell growth. Additionally, it blocks the morphological transition of Candida albicans from yeast form to hyphal form, also without inhibiting cell growth.
- Chitinase inhibitor.
- Disrupts cell separation and morphological transition of yeast.
- Prevents cell separation of Saccharomyces cerevisiae without inhibiting cell growth.
- Blocks morphological transition of Candida albicans from yeast to hyphal form without inhibiting cell growth.
- For research use only.
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