Organofluorides

eMolecules​ 68867-17-4 | Benzothiazole-5-carboxylic acid | Chem-Impex | MFCD06796380 | 179.190 | C8H5NO2S | 98.000 | OC(=O)c1ccc2scnc2c1 | 100mg | 112764289

Benzothiazole-5-carboxylic acid | Chem-Impex | 68867-17-4 | MFCD06796380 | 179.190 | C8H5NO2S | 98.000 | OC(=O)c1ccc2scnc2c1 | 100mg | 112764289

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eMolecules​ 1260614-87-6 | N-Fmoc-O-(trifluoromethyl)-L-tyrosine | Advanced ChemBlocks | MFCD07371983 | 471.432 | C25H20F3NO5 | 95.000 | OC(=O)[C@H](Cc1ccc(OC(F)(F)F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 866993931

N-Fmoc-O-(trifluoromethyl)-L-tyrosine | Advanced ChemBlocks | 1260614-87-6 | MFCD07371983 | 471.432 | C25H20F3NO5 | 95.000 | OC(=O)[C@H](Cc1ccc(OC(F)(F)F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 866993931

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eMolecules​ 13140-34-6 | Methyl perfluoro(2-methyl-3-oxahexanoate) | Combi-Blocks | MFCD00042358 | 344.080 | C7H3F11O3 | 98.000 | COC(=O)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F | 25g | 342877324

Methyl perfluoro(2-methyl-3-oxahexanoate) | Combi-Blocks | 13140-34-6 | MFCD00042358 | 344.080 | C7H3F11O3 | 98.000 | COC(=O)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F | 25g | 342877324

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Medchemexpress LLC 4-(Trifluoromethyl)aniline-d4 | 1219795-48-8 | 99.23% | C7H2D4F3N | 5 MG

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4-(Trifluoromethyl)aniline-d4 is a deuterium-labeled derivative of 4-(Trifluoromethyl)aniline, which acts as a DYRK1A and DYRK1B kinase inhibitor. This compound incorporates stable heavy isotopes for use in various analytical applications.

• Can be used as a tracer.
• Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
• Deuteration may affect pharmacokinetic and metabolic profiles of drugs.

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Medchemexpress LLC KI696 isomer | 1799974-69-8 | 99.3% | 550.63 g/mol | C28H30N4O6S | 1 ML

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KI696 isomer is the less active stereoisomer of a high-affinity small-molecule probe that disrupts the Keap1-NRF2 protein-protein interaction. It is provided as a ready-to-use solution for biochemical and cell-based research exploring modulation of the KEAP1-NRF2 pathway.

• Less active stereoisomer useful as a comparator or control in Keap1-NRF2 studies.
• Supplied as a 10 mM solution in DMSO (1 mL vial) ready for immediate use.
• High purity (≈99.3%) suitable for biochemical and cell-based assays.
• Well characterized with molecular weight 550.63 g/mol and CAS 1799974-69-8.
• Stable under recommended storage conditions to preserve compound integrity.

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Medchemexpress LLC Perfluorohexanesulfonamide | 41997-13-1 | MFCD09263736 | >75.0% | 399.13 g/mol | C6H2F13NO2S | 10 MG

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Perfluorohexanesulfonamide (FHxSA) is a perfluorinated sulfonamide used as a research reagent and reported inhibitor of carbonic anhydrase. It is supplied in small research-scale quantities for biochemical assays and PFAS-related studies, including enzymology and environmental fate investigations.

• Used as a carbonic anhydrase inhibitor in biochemical assays.
• Perfluorinated sulfonamide structure relevant to PFAS research.
• Supplied in small, research-scale quantities appropriate for assay development.
• Chemical identifiers: CAS 41997-13-1; formula C6H2F13NO2S.
• Molecular weight approximately 399.13 g/mol.
• Purity reported as >75% (depositor supplied); verify with supplier COA/SDS prior to use.

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eMolecules​ 13862-28-7 | Potassium trifluoro(methyl)borate | Oakwood Chemicals | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 5g | 480162620

Potassium trifluoro(methyl)borate | Oakwood Chemicals | 13862-28-7 | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 5g | 480162620

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eMolecules​ 13862-28-7 | Potassium trifluoro(methyl)borate | Synthonix - Stock | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 25g | 495881612

Potassium trifluoro(methyl)borate | Synthonix - Stock | 13862-28-7 | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 25g | 495881612

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eMolecules​ 13862-28-7 | Potassium trifluoro(methyl)borate | Oakwood Chemicals | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 25g | 480162621

Potassium trifluoro(methyl)borate | Oakwood Chemicals | 13862-28-7 | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 25g | 480162621

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eMolecules​ 106877-31-0 | 3-Methyl-4-(trifluoromethyl)aniline | ChemScene | MFCD18399852 | 175.154 | C8H8F3N | 95.000 | Cc1cc(N)ccc1C(F)(F)F | 5g | 536797462

3-Methyl-4-(trifluoromethyl)aniline | ChemScene | 106877-31-0 | MFCD18399852 | 175.154 | C8H8F3N | 95.000 | Cc1cc(N)ccc1C(F)(F)F | 5g | 536797462

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eMolecules​ 1160936-52-6 | 1-(5-bromo-3-fluoro-2-pyridyl)ethanone | Pharmablock | MFCD13689180 | 218.025 | C7H5BrFNO | 97.000 | CC(=O)c1ncc(Br)cc1F | 1g | 712847796

1-(5-bromo-3-fluoro-2-pyridyl)ethanone | Pharmablock | 1160936-52-6 | MFCD13689180 | 218.025 | C7H5BrFNO | 97.000 | CC(=O)c1ncc(Br)cc1F | 1g | 712847796

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eMolecules​ 280566-45-2 | 2-CHLORO-6-(TRIFLUOROMETHYL)NICOTINIC ACID | AstaTech | MFCD01862658 | 225.550 | C7H3ClF3NO2 | 95.000 | OC(=O)c1ccc(nc1Cl)C(F)(F)F | 5g | 528972822

2-CHLORO-6-(TRIFLUOROMETHYL)NICOTINIC ACID | AstaTech | 280566-45-2 | MFCD01862658 | 225.550 | C7H3ClF3NO2 | 95.000 | OC(=O)c1ccc(nc1Cl)C(F)(F)F | 5g | 528972822

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Medchemexpress LLC Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate | 535943-48-7 | MFCD24469377 | 96.0% | 286.42 | C12H18N2O2S2 | 250 MG

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tert-Butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate is a Boc-protected carbamate containing a pyridinyl-disulfide functionality used as a thiol-reactive labeling reagent or intermediate in organic synthesis and protein modification studies. Intended for research use and supplied with analytical documentation.

• Boc-protected carbamate functionality for amine protection.
• Thiol-reactive pyridinyl-disulfide moiety for reversible cysteine labeling.
• High purity suitable for analytical and preparative work.
• Supplied with certificate of analysis and safety data sheet.
• Recommended storage: 4°C under nitrogen; in solvent: -80°C (6 months), -20°C (1 month).
• Available in multiple sizes including 250 mg.

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Medchemexpress LLC 3-Cyano-7-ethoxycoumarin | 117620-77-6 | ≥98.0% | 50 MG

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3-Cyano-7-ethoxycoumarin is a fluorogenic cytochrome P-450 substrate that generates a blue fluorescent product upon enzyme cleavage. It is also a fluorescent probe useful in microsomal dealkylase studies and is a high purity and quality chemical used as a molecular probe. It can be used to study typical drug-drug interactions resulting from enzyme inhibition.

• Fluorogenic cytochrome P-450 substrate
• Generates blue fluorescent product upon enzyme cleavage
• Fluorescent probe for microsomal dealkylase studies
• High purity and quality chemical
• Used as a molecular probe
• Useful for studying drug-drug interactions from enzyme inhibition

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