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Filtered Search Results
Chemscene CHEMSCENE
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5000576849 4- TRIFLUOROMETHYL NICOTI 500G
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![Medchemexpress LLC Tert-butyl 3-(4-chloro-7h-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidine-1-carboxylate | 1240301-66-9 | 96.2% | 322.80 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402249-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Tert-butyl 3-(4-chloro-7h-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidine-1-carboxylate | 1240301-66-9 | 96.2% | 322.80 | 250 MG
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tert-Butyl 3-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidine-1-carboxylate is a chemical compound that serves as a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
- Used as a drug intermediate.
- Suitable for synthesis of active compounds.
- For research use only.
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Medchemexpress LLC 4-(Trifluoromethyl)nicotinic acid | 158063-66-2 | 99.5% | C7H4F3NO2 | 500 G
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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
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Medchemexpress LLC AZ 628 | 878739-06-1 | 99.4% | 451.52 | 50 MG
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AZ 628 is a pan-Raf kinase inhibitor, effectively targeting B-Raf, B-RafV600E, and c-Raf-1. It also inhibits the activation of various tyrosine protein kinases, including VEGFR2, DDR2, Lyn, Flt1, and FMS. This compound is known to inhibit anchorage-dependent and -independent growth, induce cell cycle arrest, and promote apoptosis in colon and melanoma cell lines with the B-RafV600E mutation. Furthermore, it suppresses growth in cells expressing K-RASG13D and specifically affects the viability of K-RAS mutant cells.
- Pan-Raf kinase inhibitor
- Inhibits B-Raf, B-RafV600E, and c-Raf-1
- Inhibits various tyrosine protein kinases
- Inhibits anchorage-dependent and -independent growth
- Causes cell cycle arrest
- Induces apoptosis in colon and melanoma cell lines with B-RafV600E mutation
- Suppresses growth in K-RASG13D expressing cells
- Selectively affects viability in K-RAS mutant cells
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![Medchemexpress LLC 6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4(1H)-one | 1628317-84-9 | 234.20 g/mol | C8H5F3N2OS | 500 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000210821.png-250.jpg)
Medchemexpress LLC 6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4(1H)-one | 1628317-84-9 | 234.20 g/mol | C8H5F3N2OS | 500 MG
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6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4(1H)-one is a small-molecule synthetic intermediate used in medicinal chemistry for the preparation of thienopyrimidine-derived active compounds. Intended for research use only.
- Used as a drug intermediate for synthesis of active compounds.
- Intended for research use only.
- Available in multiple pack sizes, including 500 mg.
- Molecular formula: C8H5F3N2OS.
- Molecular weight: 234.20 g/mol.
- CAS number: 1628317-84-9.
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Medchemexpress LLC AZ 11645373 | 227088-94-0 | 99.54% | 463.51 | 1 ML
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AZ11645373 is a highly selective and potent antagonist at human but not rat P2X7 receptors. It inhibits ATP-evoked IL-1β release from lipopolysaccharide-activated THP-1 cells, with an IC50 value of 90 nM.
- Highly selective and potent antagonist at human P2X7 receptors.
- Inhibits ATP-evoked IL-1β release from lipopolysaccharide-activated THP-1 cells.
- Produces a concentration-dependent inhibition of BzATP-mediated calcium transients.
- No significant effect on basal levels of IL-1β in culture medium of LPS-treated cells at specified concentrations.
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eMolecules 2357-47-3 | 4-Fluoro-3-(trifluoromethyl)aniline | Combi-Blocks | MFCD00007834 | 179.118 | C7H5F4N | 98.000 | Nc1ccc(F)c(c1)C(F)(F)F | 100g | 117540069
4-Fluoro-3-(trifluoromethyl)aniline | Combi-Blocks | 2357-47-3 | MFCD00007834 | 179.118 | C7H5F4N | 98.000 | Nc1ccc(F)c(c1)C(F)(F)F | 100g | 117540069
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eMolecules 2357-47-3 | 4-Fluoro-3-(trifluoromethyl)aniline | Combi-Blocks | MFCD00007834 | 179.118 | C7H5F4N | 98.000 | Nc1ccc(F)c(c1)C(F)(F)F | 500g | 117540070
4-Fluoro-3-(trifluoromethyl)aniline | Combi-Blocks | 2357-47-3 | MFCD00007834 | 179.118 | C7H5F4N | 98.000 | Nc1ccc(F)c(c1)C(F)(F)F | 500g | 117540070
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Medchemexpress LLC Carboxymethyl-β-cyclodextrin | 218269-34-2 | 99.7% | 1541.24 | 5 G
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Carboxymethyl-β-cyclodextrin is a cationic cyclodextrin utilized as a drug carrier. It has demonstrated high affinity and selectivity for binding nonsteroidal anti-inflammatory drugs (NSAIDs).
- Used as a drug carrier
- Binds nonsteroidal anti-inflammatory drugs (NSAIDs) with high affinity and selectivity
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Medchemexpress LLC 6-(Trifluoromethyl)nicotinic acid | 231291-22-8 | 99.95% | C7H4F3NO2 | 25 G
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6-(Trifluoromethyl)nicotinic acid is a biochemical reagent used as a biological material or organic compound for life science research. This small heterocyclic molecule contains carboxylic acid and trifluoromethyl groups, functioning as a multifunctional additive.
- Used for life science research
- Contains carboxylic acid and trifluoromethyl groups
- Functions as a multifunctional additive
- Enhances efficiency and stability of inverted perovskite solar cells
- For research use only
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TARGETMOL CHEMICALS INC TRIFLUOROMETHYL-TUBERCID 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Trifluoromethyl-tubercidin (TFMT) inhibits host MTr1 and suppresses virus replication. TFMT inhibits MTr1 through interaction at its S-adenosyl-l-methionine binding pocket to restrict influenza virus replication. TFMT was effective in inhibiting viral replication in mice displayed little toxicity. purity: 99%
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Medchemexpress LLC 1,2-Bis(3-(trifluoromethyl)phenyl)diselane | 53973-75-4 | 99.9% | C14H8F6Se2 | 10 MM * 1 ML in DMSO
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1,2-Bis(3-(trifluoromethyl)phenyl)diselane is an active compound, intended for research use only, with a molecular weight of 448.12. It appears as a light yellow to yellow liquid. Soluble in DMSO at 100 mg/mL (223.15 mM), it may require ultrasonic treatment; newly opened, non-hygroscopic DMSO is recommended.
- Intended for research use only
- Not sold to patients
- Molecular weight: 448.12
- Appearance: Light yellow to yellow liquid
- Shipping: Room temperature (continental US)
- Storage: -20°C under nitrogen
- Storage in solvent: -80°C for 6 months, or -20°C for 1 month (under nitrogen)
- Solubility: 100 mg/mL (223.15 mM) in DMSO
- Ultrasonic treatment may be needed for solubility
- Use newly opened DMSO for optimal solubility
- Aliquoting and storing stock solutions prevents freeze-thaw inactivation
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Medchemexpress LLC Benzothiazole-5-boronic acid pinacol ester | 1073354-91-2 | MFCD09260439 | ≥98.0% | 261.15 g/mol | C13H16BNO2S | 10 G
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Benzothiazole-5-boronic acid pinacol ester is an organoboron building block used as the boronate component in Suzuki-Miyaura cross-coupling reactions. Supplied for research use, it enables installation of benzothiazole groups in synthetic targets and is suitable for a range of organic synthesis workflows.
- High purity (≥98.0%) for reproducible results.
- Suitable boronate reagent for Suzuki-Miyaura cross-coupling.
- Pinacol ester form increases chemical stability and handling convenience.
- Molecular weight 261.15 g/mol and formula C13H16BNO2S for precise formulation.
- Available in multiple pack sizes to support different reaction scales.
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Ambeed AMBEED
5000882779 1-DIFLUOROMETHYL-1H-PYRA 5G
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Ambeed AMBEED
5000886245 4-FLUORO-3-TRIFLUOROMETH 25G
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