Tetrahydrofuran
eMolecules 96-47-9 | 2-Methyltetrahydrofuran | Combi-Blocks | MFCD00005367 | 86.134 | C5H10O | 98.000 | CC1CCCO1 | 500g | 335346370
2-Methyltetrahydrofuran | Combi-Blocks | 96-47-9 | MFCD00005367 | 86.134 | C5H10O | 98.000 | CC1CCCO1 | 500g | 335346370
Medchemexpress LLC GW406108X 100mg | 1644443-92-4 | 100 MG
GW406108X is a small-molecule research inhibitor that targets Kif15 (Kinesin-12) and ULK1, reported to inhibit autophagy via ATP-competitive inhibition of ULK1. Supplied as a solid, light yellow to yellow powder for laboratory research use only.
- Potent autophagy inhibitor: ULK1 pIC50 6.37 (≈427 nM); Kif15 ATPase IC50 0.82 μM.
- Specified purity: 98.0%.
- Molecular weight: 400.21 and formula C20H11Cl2NO4.
- Appearance: light yellow to yellow solid.
- Recommended storage: powder at -20°C for long term; in solvent, -80°C for up to 6 months.
- Available in multiple pack sizes including 100 mg.
Medchemexpress LLC Naz2329 | 2809469-05-2 | 99.0% | 501.56 g·mol⁻¹ | C21H18F3NO4S3 | 50 MG
NAZ2329 is a small-molecule research inhibitor that allosterically and preferentially inhibits receptor-type protein tyrosine phosphatases PTPRZ and PTPRG. It is supplied as a solid for laboratory research and is characterized by high purity and established solubility in DMSO.
- Allosterically inhibits PTPRZ and PTPRG (reported IC50: PTPRZ 7.5 μM, PTPRG 4.8 μM).
- Cas number 2809469-05-2.
- Purity 99.02%.
- Molecular formula C21H18F3NO4S3.
- Molecular weight 501.56 g·mol⁻¹.
- Appearance solid, white to off-white.
- Soluble in DMSO (~100 mg/mL).
- Pack size 50 mg.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
![eMolecules 20881-04-3 | Ambeed | (3aR3bS7aR8aR)-2255-Tetramethyltetrahydro-7H-[13]dioxolo[4545]furo[32-d][13]dioxine | 5g | 572926723 | A181940 | MFCD00063224 | 230.26 | C11H18O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484654.JPG-250.jpg)
eMolecules 20881-04-3 | Ambeed | (3aR3bS7aR8aR)-2255-Tetramethyltetrahydro-7H-[13]dioxolo[4545]furo[32-d][13]dioxine | 5g | 572926723 | A181940 | MFCD00063224 | 230.26 | C11H18O5
Pharmablock | 24-dichloro-8-methyl-quinazoline | 25mg | 714320911 | PBXA269 | 39576-83-5 | MFCD11849266 | 213.060 | C9H6Cl2N2
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Medchemexpress LLC Melanin probe-2 | 1285446-04-9 | 99.4% | 300.19 | 100 MG
Melanin probe-2 (compound 5) is a non-radioactive bromopicolinamide precursor utilized in the synthesis of 18F-Labeled Picolinamide PET probes. This product is for research use only.
- Non-radioactive bromopicolinamide precursor
- Used for the synthesis of 18F-Labeled Picolinamide PET probe
- Research use only
Medchemexpress LLC AST5902 trimesylate | 2929417-90-1 | 98.75% | 842.88 | 100 MG
AST5902 trimesylate is the principal metabolite of Alflutinib in vitro and in vivo. It exhibits antineoplastic activity, and Alflutinib is known as an EGFR inhibitor.
- Principal metabolite of Alflutinib
- Exhibits antineoplastic activity
- Targets EGFR
Medchemexpress LLC p-Ethynylphenylalanine hydrochloride | 188640-63-3 | 99.23% | 225.67 | 50 MG
p-Ethynylphenylalanine hydrochloride (4-Ethynyl-L-phenylalanine hydrochloride) is a potent, selective, reversible, and competitive inhibitor of tryptophan hydroxylase (TPH), with a Ki of 32.6 μM. It is also a click chemistry reagent, containing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Potent, selective, reversible, and competitive inhibitor of tryptophan hydroxylase (TPH).
- Click chemistry reagent.
- Contains an Alkyne group for CuAAc reactions.
- Selectively and reversibly inhibits the biosynthesis of serotonin.
- Decreases 5-HT and 5-HIAA levels in the rat midbrain (at 30 mg/kg; i.p.).
- Does not inhibit aromatic amino acid decarboxylase.