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 Cyclo(His-Phe) (TFA) | 147600-13-3 | 99.9% | 398.34 | 25 MG
Cyclo(His-Phe) (TFA) is a chemical compound with a molecular weight of 398.34 and a CAS number of 147600-13-3. This product is characterized by its high purity of 99.9% (HPLC) and specific storage requirements to maintain stability.
- High purity 99.9%
- Requires sealed storage, away from moisture
- Powder stable for 2 years at -80°C
- Powder stable for 1 year at -20°C
- In solvent, stable for 6 months at -80°C
- In solvent, stable for 1 month at -20°C
- Intended for research use only
![Medchemexpress LLC 1H-Indazole, 5-[(1-methylcyclopropyl)oxy]- | 1626355-74-5 | 97.3% | 188.23 | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000401410-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1H-Indazole, 5-[(1-methylcyclopropyl)oxy]- | 1626355-74-5 | 97.3% | 188.23 | 1 G
5-(1-Methylcyclopropoxy)-1H-indazole is a chemical compound with a molecular formula of C11H12N2O and a molecular weight of 188.23. It typically appears as a light yellow to yellow solid and has a purity of 97.34% by HPLC. This product is intended for research use only and has not been fully validated for medical applications.
- CAS number: 1626355-74-5
- Molecular formula: C11H12N2O
- Molecular weight: 188.23
- Purity (HPLC): 97.34%
- Appearance: Light yellow to yellow solid
- Storage: Powder: -20°C for 3 years, 4°C for 2 years; In solvent: -80°C for 6 months, -20°C for 1 month
- Analytical data: 1H NMR and LCMS consistent with structure
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 Palladium trifluoroacetate | 42196-31-6 | MFCD00013204 | 332.45 | 250 MG
Palladium trifluoroacetate is a biochemical reagent used in life science research. It appears as a light brown to gray solid and is soluble in DMSO. This product requires sealed storage away from moisture, with specific conditions for storage in solvent.
- Biochemical reagent
- Suitable for life science research
- Light brown to gray solid
- Soluble in DMSO (50 mg/mL)
- Store at 4°C, sealed, away from moisture
- In solvent, stable for 6 months at -80°C
- In solvent, stable for 1 month at -20°C
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 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 3,7-Dimethyl-1-octanol | 106-21-8 | 98.7% | 158.29 | 100 G
3,7-Dimethyloctan-1-ol is commonly used as a flavor and fragrance ingredient due to its pleasant aroma. It can also be used as a solvent, and in the synthesis of various organic compounds. Additionally, due to its high energy content and low volatility, it has been investigated for its potential use as a biofuel. Due to its toxicity to some pests, it has also been studied as a potential repellent and insecticide.
- Used as a flavor and fragrance ingredient
- Can be used as a solvent
- Applied in the synthesis of various organic compounds
- Potential as a biofuel due to high energy content and low volatility
- Studied as a potential repellent and insecticide
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.