Organofluorides
5-(Trifluoromethyl)indole, 98%
CAS: 100846-24-0 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.149 MDL Number: MFCD03095341 InChI Key: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonym: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 IUPAC Name: 5-(trifluoromethyl)-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.08 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.081 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Perfluorohexanes, 98+%, Thermo Scientific Chemicals
CAS: 355-42-0 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00000437 InChI Key: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonym: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
1,1,2,2,3,3,4-Heptafluorocyclopentane 98.0+%, TCI America™
CAS: 15290-77-4 Molecular Formula: C5H3F7 Molecular Weight (g/mol): 196.068 MDL Number: MFCD03844796 InChI Key: IDBYQQQHBYGLEQ-UHFFFAOYSA-N PubChem CID: 3853245 IUPAC Name: 1,1,2,2,3,3,4-heptafluorocyclopentane SMILES: C1C(C(C(C1(F)F)(F)F)(F)F)F
Medchemexpress LLC 3-(3-Trifluoromethylphenyl)propanol | 78573-45-2 | C10H11F3O | 500 G
3-(3-Trifluoromethylphenyl)propanol is a drug intermediate for synthesis of various active compounds.
- Used as a laboratory chemical
- Suitable for the manufacture of substances
Medchemexpress LLC 2,6-Dichloro-4-pyridinamine | 2587-02-2 | 163.01 | 500 G
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
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-Dodecen-1-yl)succinic anhydride | 19780-11-1 | ≥97.0% | 266.38 | 500 MG
(2-Dodecen-1-yl)succinic anhydride is an organic compound utilized in polymerization reactions and various industrial applications. It serves in the manufacture of plastics, resins, coatings, inks, and in textile manufacturing. This compound also functions as a raw material for pharmaceutical intermediates and surfactants.
- Used in polymerization reactions
- Raw material for plastics, resins, coatings, and inks
- Used in textile manufacturing
- Raw material for pharmaceutical intermediates and surfactants
- Purity ≥97.0%
- Molecular weight 266.38
- Solid, white to off-white appearance
- Soluble in DMSO (250 mg/mL)
- Storage at 4 °C, protected from light
- Melting point 41-43 °C
- Boiling point 180-182 °C at 5 mmHg
- Relative density 1.00 g/cm³
![Medchemexpress LLC 1H-Indazole, 5-[(1-methylcyclopropyl)oxy]- | 1626355-74-5 | 97.3% | 188.23 | 500 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000404829-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1H-Indazole, 5-[(1-methylcyclopropyl)oxy]- | 1626355-74-5 | 97.3% | 188.23 | 500 MG
This MedChemExpress product is 5-(1-Methylcyclopropoxy)-1H-indazole, a chemical compound with a molecular weight of 188.23 and a purity of 97.34%. It appears as a light yellow to yellow solid.
- Consistent with structure by 1H NMR spectrum
- Consistent with structure by LCMS
- Ideal for research use only
- Store powder at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month
Medchemexpress LLC 2-(3-(Trifluoromethyl)benzamido)acetic acid | 17794-48-8 | 99.3% | C10H8F3NO3 | 500 MG
2-(3-(Trifluoromethyl)benzamido)acetic acid is a drug intermediate for the synthesis of various active compounds. This product, with a purity of 99.3%, appears as a white to light yellow solid and is stable under recommended storage conditions.
- Purity (LCMS): 99.3%
- Appearance: White to light yellow solid
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage for in solvent: -80°C for 6 months, -20°C for 1 month
- Keep container tightly sealed in a cool, well-ventilated area
- Keep away from direct sunlight and sources of ignition
- Shipping at room temperature if less than 2 weeks
Medchemexpress LLC 4-(trifluoromethyl)-L-phenylalanine | 114926-38-4 | MFCD00044946 | 99.9% | 233.19 g·mol⁻1 | C10H10F3NO2 | 500 MG
4-(Trifluoromethyl)-L-phenylalanine is an L-phenylalanine derivative bearing a para-trifluoromethyl substituent on the aromatic ring. Provided as a high-purity research reagent, it is intended for use in peptide synthesis, chemical biology studies, and experiments requiring modified amino acids.
- High purity suitable for research applications.
- Molecular weight 233.19 g·mol⁻1.
- Chemical formula C10H10F3NO2.
- Available in multiple sizes for scalability of experiments.
- Useful as an amino acid analog in peptide synthesis and biochemical studies.
Medchemexpress LLC Benzothiazole-5-boronic acid pinacol ester | 1073354-91-2 | MFCD09260439 | >98.0% | 261.15 g·mol⁻¹ | C13H16BNO2S | 500 MG
Benzothiazole-5-boronic acid pinacol ester is a boronate reagent used as the boron-containing coupling partner in Suzuki-Miyaura cross-coupling reactions. Supplied as a high-purity solid for research use, it supports efficient C-C bond formation in organic synthesis and medicinal chemistry applications.
- High purity (≥98.0%) for research applications
- Solid form allowing straightforward handling and storage
- Molecular formula C13H16BNO2S and molecular weight 261.15 g·mol⁻¹
- Compatible as a boronate partner in Suzuki coupling reactions
- Offered in multiple small-scale package sizes for lab use
![Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 500 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000401076-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 500 MG
8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline is a drug intermediate for synthesis of various active compounds. For research use only.
- High purity: 99.8%
- Molecular weight: 307.27
- Available in various sizes
Medchemexpress LLC Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate | 535943-48-7 | MFCD24469377 | 96.0% | 286.42 g·mol⁻¹ | C12H18N2O2S2 | 500 MG
Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate is a carbamate derivative intended for research use. It is supplied as a white to off-white solid, with identity confirmed by 1H NMR and LCMS, and is commonly used as a synthetic building block or assay reagent. Handle using standard laboratory precautions and store under inert conditions to preserve stability.
- White to off-white solid with identity confirmed by analytical data.
- Purity ≥96.0% by NMR for reliable synthetic applications.
- Molecular weight 286.42 g·mol⁻¹ and formula C12H18N2O2S2 for formulation calculations.
- Storage under nitrogen at 4°C; in solution -80°C (6 months) or -20°C (1 month).
- Supplied with batch-specific certificate of analysis and supporting spectra.
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