Organofluorides
3,3,3-Trifluoro-2,2-dimethylpropionic acid, 97%
CAS: 889940-13-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD08445819 InChI Key: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC Name: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 915-76-4 Molecular Formula: C12F21N3 Molecular Weight (g/mol): 585.119 MDL Number: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.
CAS: 915-76-4 Molecular Formula: C12F21N3 Molecular Weight (g/mol): 585.119 MDL Number: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%
CAS: 92466-70-1 Molecular Formula: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 MDL Number: MFCD00063314 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
Apexbio Technology LLC EUK 134 81065-76-1 50mg
EUK 134 (CAS 81065-76-1) is a synthetic salen-manganese complex designed to mimic the antioxidant enzymes superoxide dismutase (SOD) and catalase By scavenging reactive oxygen species (ROS) EUK 134 diminishes oxidative stress and attenuates cellular damage In vitro this compound inhibits formation of amyloid fibrils reduces microglial proliferation induced by -amyloid and protects neuronal cells from oxidative injury via inhibition of MAPK signaling In vivo studies indicate that EUK 134 decreases infarct size and neuronal cell death in rodent models of ischemic stroke and kainate-induced neurotoxicity EUK 134 is thus a relevant tool in oxidative stress and neurodegeneration research
Apexbio Technology LLC EUK 134 81065-76-1 10mM (in 1mL DMSO)
EUK 134 (CAS 81065-76-1) is a synthetic salen-manganese complex designed to mimic the antioxidant enzymes superoxide dismutase (SOD) and catalase By scavenging reactive oxygen species (ROS) EUK 134 diminishes oxidative stress and attenuates cellular damage In vitro this compound inhibits formation of amyloid fibrils reduces microglial proliferation induced by -amyloid and protects neuronal cells from oxidative injury via inhibition of MAPK signaling In vivo studies indicate that EUK 134 decreases infarct size and neuronal cell death in rodent models of ischemic stroke and kainate-induced neurotoxicity EUK 134 is thus a relevant tool in oxidative stress and neurodegeneration research
Medchemexpress LLC Euk 134 | 81065-76-1 | MFCD08059577 | 98.3% | 416.74 g/mol | C18H18ClMnN2O4 | 1 ML
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.
Medchemexpress LLC Euk-134 | 81065-76-1 | MFCD08059577 | 98.3% | 416.74 g/mol | C18H18ClMnN2O4 | 5 MG
EUK-134 is a salen-manganese complex that functions as both a superoxide dismutase and catalase mimetic. It scavenges superoxide and reduces hydrogen peroxide-mediated damage, making it suitable for cell-based assays and in vivo studies of oxidative stress pathways.
- Combines superoxide dismutase and catalase activities.
- Scavenges superoxide and reduces hydrogen peroxide-mediated damage.
- Reported purity of 98.3%.
- Molecular weight 416.74 g/mol; molecular formula C18H18ClMnN2O4.
- Available in small research quantities, such as 5 mg.
Sigma Aldrich (4-Chlorophenyl)-(2,4-dimethoxyphenyl)-methanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 4-Chloropyridine N-oxide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
CHEMSPACE US INC 1- TRIFLUOROMETHYL -2-OXA250MG
1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-amine hydrochloride, 250mg 2624131-80-0
Medchemexpress LLC 2,2,2-Trifluoro-1-(4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)ethanone | 893407-18-6 | 97.7% | C15H11F3O3S | 5 G
2,2,2-Trifluoro-1-(4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)ethanone is a drug intermediate used for the synthesis of various active compounds.
- Stable at room temperature for 3 years
- Stable in solvent at -80°C for 2 years
- Stable in solvent at -20°C for 1 year
- Can be shipped at room temperature if duration is less than 2 weeks
Medchemexpress LLC 4-(Trifluoromethyl)nicotinic acid | 158063-66-2 | 99.5% | C7H4F3NO2 | 500 G
4-(Trifluoromethyl)nicotinic acid is a metabolite of the insecticide Flonicamid. This compound is intended for research use only.
- Shipped at room temperature
- Store at room temperature for 3 years
- In solvent, store at -80°C for 2 years
- In solvent, store at -20°C for 1 year
Medchemexpress LLC 2,6-Dichloro-4-pyridinamine | 2587-02-2 | 163.007 | 1 ML
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. It is for research use only and not sold to patients.
- Purity: 99.98%
- Molecular weight: 163.007
- Appearance: White to light yellow solid
- CAS number: 2587-02-2
- Molecular formula: C5H4Cl2N2
- Storage: 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light).
Medchemexpress LLC 3-(3-Trifluoromethylphenyl)propanol | 78573-45-2 | C10H11F3O | 5 G
3-(3-Trifluoromethylphenyl)propanol is a drug intermediate for the synthesis of various active compounds.
- Drug intermediate for synthesis
- For research use only
- Store at 4°C, sealed, away from moisture
- In solvent: -80°C for 6 months; -20°C for 1 month (sealed, away from moisture)