Organofluorides
2-Amino-5-trifluoromethyl-1,3,4-thiadiazole 98.0+%, TCI America™
CAS: 10444-89-0 Molecular Formula: C3H2F3N3S Molecular Weight (g/mol): 169.125 MDL Number: MFCD00003109 InChI Key: LTEUXHSAYOSFGQ-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 PubChem CID: 82634 IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: C1(=NN=C(S1)N)C(F)(F)F
2-Amino-6-(trifluoromethyl)benzothiazole 98.0+%, TCI America™
CAS: 777-12-8 Molecular Formula: C8H5F3N2S Molecular Weight (g/mol): 218.197 MDL Number: MFCD00269597 InChI Key: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 98.0+%, TCI America™
CAS: 172612-67-8 Molecular Formula: C29H22F6S2 Molecular Weight (g/mol): 548.605 InChI Key: DYZAFEDVNIEMEL-UHFFFAOYSA-N PubChem CID: 10721339 IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5
2-Amino-6-(trifluoromethoxy)benzothiazole 98.0+%, TCI America™
CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
![Sigma Aldrich 4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/30ae6ca0-5b0b-4963-a061-7e5e3d1a85af.jpg-250.jpg)
Sigma Aldrich 4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid
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-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanol](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/64c23004-f340-460f-a379-8670a35d0433.jpg-250.jpg)
Sigma Aldrich 4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanol
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.
Medchemexpress LLC Perfluorodecalin | 306-94-5 | MFCD00010626 | 98.0% | 462.08 g/mol | C10F18 | 1 G
Perfluorodecalin is a fully fluorinated hydrocarbon used as an oxygen-carrying solvent and research reagent. It is applied in biomedical research (including vitreoretinal procedure models and oxygen-transport studies) and as a fluorous solvent due to its high oxygen solubility and thermal stability.
- High oxygen solubility for oxygen-carrying and transport studies.
- Thermally stable and non-flammable under normal laboratory conditions.
- Used in vitreoretinal research models and related biomedical studies.
- High research-grade purity (98.0%) suitable for experimental use.
- Available in small laboratory quantities for benchtop experiments.
Medchemexpress LLC Perfluorodecalin | 306-94-5 | MFCD00010626 | 98.0% | 462.08 | C10F18 | 5 G
Perfluorodecalin is a perfluorocarbon liquid (C10F18) used as an oxygen-carrying solvent and research reagent. It dissolves large amounts of oxygen, is thermally stable and non-flammable, and is applied in biomedical research such as vitreoretinal surgery models and tissue oxygenation studies. Typical properties include CAS 306-94-5, molecular weight 462.08, and NMR purity ~98%.
- High oxygen solubility for tissue and cell studies.
- Thermally stable and non-flammable liquid.
- Used in ophthalmic and vitreoretinal research models.
- Functions as a fluorous-phase solvent for specialized chemistry.
- High analytical purity for research applications.
- Colorless to light yellow appearance.
Medchemexpress LLC (S)-2-amino-3-(pyridin-4-yl)propanoic acid dihydrochloride | 178933-04-5 | MFCD13184932 | 98.4% | 239.10 g/mol | C8H12Cl2N2O2 | 250 MG
(S)-2-Amino-3-(pyridin-4-yl)propanoic acid dihydrochloride is the dihydrochloride salt of an S-configured pyridinylalanine derivative provided for research use. It is supplied as a characterized crystalline solid with analytical documentation supporting identity and purity, and is used as a synthetic building block and reagent in biochemical and peptide-related studies.
- High stereochemical purity suitable for chiral studies.
- Validated purity by RP-HPLC for analytical confidence.
- Supplied with COA, HNMR, and RP-HPLC documentation.
- Available in multiple small-scale pack sizes for research workflows.
- Stable crystalline solid convenient for storage and handling.
Medchemexpress LLC Octan-2-yl 2-cyanoac 25mg | 133978-15-1 | 209.28 g/mol | C12H19NO2 | 25 MG
Octan-2-yl 2-cyanoacrylate is a cyanoacrylate ester supplied for research and industrial use; it functions as a fast-curing adhesive and tissue adhesive, polymerizing rapidly in the presence of moisture to form strong bonds.
- High purity (98.0%) suitable for research applications.
- Low-viscosity, colorless to light yellow liquid for easy application.
- Soluble in DMSO (~16.67 mg/mL) with warming or sonication recommended.
- Store under nitrogen at 4°C; long-term storage in solvent at -80°C.
- Used for tissue adhesion, wound closure, and industrial bonding.
Medchemexpress LLC Eltanexor Z-isomer | 1642300-78-4 | 96.0% | 428.29 g/mol | C17H10F6N6O | 1 ML
Eltanexor Z-isomer is the less-active geometric isomer of eltanexor, provided for research use as a ready-to-use 10 mM solution in DMSO. It is intended for laboratory studies of exportin-1 (XPO1/CRM1) inhibition, biochemical assays, and reference analyses.
- Provided as 10 mM solution in DMSO, 1 mL.
- Purity approximately 96.0% suitable for research applications.
- Molecular weight 428.29 g/mol and formula C17H10F6N6O.
- CAS number 1642300-78-4 for substance identification.
- Appearance light yellow solid; solution supplied in DMSO.
- Recommended storage: powder at -20°C; in solvent at -80°C for long-term storage.
Medchemexpress LLC Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate | 535943-48-7 | MFCD24469377 | 96.0% | 286.42 g/mol | C12H18N2O2S2 | 1 G
Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate is a Boc-protected carbamate reagent bearing a pyridinyl disulfide group. It is used as an intermediate in organic synthesis and for preparing thiol-reactive linkers where a protected aminoethyl spacer is required. Product specifications and handling instructions are provided in the supplier certificate of analysis.
- Boc-protected carbamate useful for aminoethyl linker synthesis.
- Pyridinyl disulfide moiety enables thiol-reactive conjugation.
- High purity suitable for research applications and synthesis.
- Stable under recommended storage: 4°C under nitrogen; in solvent, -80°C for long term.
- Molecular formula C12H18N2O2S2 and molecular weight 286.42 g/mol.
Medchemexpress LLC 306-O12B | 2566523-06-4 | 99.9% | 1251.08 | C59H115N3O8S8 | 25 MG
An ionizable cationic lipid used to formulate lipid nanoparticles (LNPs) for delivery of mRNA. The compound is a tail-branched, bioreducible lipidoid offered in liquid or powder forms for research use, with recommended storage conditions to preserve stability.
- Ionizable cationic lipid suitable for LNP formulation.
- Tail-branched, bioreducible lipidoid structure enabling efficient mRNA encapsulation.
- High purity (99.9%) to support reproducible research results.
- Offered as small research-scale packs and as DMSO solutions for direct use.
- Storage: pure form -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 6 months).
Medchemexpress LLC Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate | 535943-48-7 | MFCD24469377 | 96.0% | 286.42 | C12H18N2O2S2 | 250 MG
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.
Medchemexpress LLC Dl-α-(difluoromethyl)arginine | 69955-43-7 | MFCD18252556 | 95.0% | 224.21 | C7H14F2N4O2 | 5 MG
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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