Tetrahydrofuran
![eMolecules AOBChem USA / (24-Dichlorophenyl)trimethylsilane / 250mg / 768965367 / 66675 / / 149021-04-5 / [null] / 219.180 / C9H12Cl2Si](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502464162.JPG-250.jpg)
eMolecules AOBChem USA / (24-Dichlorophenyl)trimethylsilane / 250mg / 768965367 / 66675 / / 149021-04-5 / [null] / 219.180 / C9H12Cl2Si
AOBChem USA / (24-Dichlorophenyl)trimethylsilane / 250mg / 768965367 / 66675 / / 149021-04-5 / [null] / 219.180 / C9H12Cl2Si
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofurfuryl alcohol
Tetrahydrofurfuryl alcohol is one of the aroma constituents of coffee.
Medchemexpress LLC L-homopropargylglycine (2S)-2-amino-5-hexynoic acid | 98891-36-2 | MFCD11052896 | 98.0% | 127.14 g/mol | C6H9NO2 | 5 MG
L-homopropargylglycine is an alkyne-bearing amino acid analog used as a PROTAC linker and for bioorthogonal click chemistry. The compound contains a terminal alkyne for azide-alkyne cycloaddition and is supplied as a small, crystalline reagent suitable for synthetic and conjugation workflows.
- Alkyne-functional amino acid ideal for click chemistry applications.
- Suitable as a PROTAC linker or for probe conjugation.
- High purity of 98.0% supports reliable synthesis.
- Low molecular weight (127.14 g/mol) simplifies handling and analysis.
- Stable when stored sealed at recommended cold temperatures.
- Available in small pack sizes for research-scale use.
Medchemexpress LLC MST-312, chemically modified derivative of epigallocatechin gallate | 368449-04-1 | 98.6% | 100 MG
MST-312 is a small-molecule telomerase inhibitor derived from epigallocatechin gallate (EGCG), intended for research use in oncology and cellular studies. It is available both as a solid and as a DMSO solution for in vitro assays.
- Telomerase inhibitor used in cancer research.
- Purity 98.6%.
- Molecular formula C20H16N2O6.
- Molecular weight 380.35 g/mol.
- CAS number 368449-04-1.
- Available as solid (5-500 mg) and 10 mM solution in DMSO.
![eMolecules benzyl N-(1-oxaspiro[2.3]hexan-5-ylmethyl)carbamate | | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160061.JPG-250.jpg)
eMolecules benzyl N-(1-oxaspiro[2.3]hexan-5-ylmethyl)carbamate | | | 1g
Pharmablock - Stock | benzyl N-(1-oxaspiro[2.3]hexan-5-ylmethyl)carbamate | 1g | 534153255 | PBHW351 | | | | 247.294 | C14H17NO3
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eMolecules Building Block Tool
Medchemexpress LLC GSK3182571 | 2135595-04-7 | 99.8% | 495.02 g/mol | C25H31ClN8O | 100MG
GSK3182571 is a small-molecule pan-kinase inhibitor for research use that modulates Akt signaling and the PI3K/Akt/mTOR pathway. It is provided as a 100 mg research sample intended for in vitro pharmacology and biochemical studies, including probing kinase networks and off-target effects in cellular models. The compound is typically stored at -20°C and is soluble in DMSO.
- Pan-kinase inhibitor active against Akt and related kinases.
- High purity suitable for research assays.
- Molecular formula C25H31ClN8O; molecular weight 495.02 g/mol.
- Soluble in DMSO for assay preparation.
- Intended for in vitro pharmacology and biochemical studies.
- Store at -20°C to maintain stability.
- Supplied as a 100 mg research sample.
Medchemexpress LLC GSK3182571 | 2135595-04-7 | 99.8% | 495.02 | C25H31ClN8O | 25MG
GSK3182571 is a small-molecule pan-kinase inhibitor used for laboratory research to probe kinase signaling and assess off-target kinase effects in biochemical and cellular assays. The compound is supplied at high purity and is typically handled in DMSO; it is intended for research use only and not for human or clinical applications.
- Pan-kinase inhibitor for broad kinase profiling
- High purity suitable for biochemical and cellular assays
- Available in small research pack sizes
- Soluble in DMSO for assay preparation
- Intended for research use; not for clinical use
Strem, An Ascensus Company CAS 920-39-8. 0.25mole. i-Propylmagnesium bromide 2.9M (35wt% 1wt%) in 2-methyltetrahydrofuran. MFCD00672110
CAS 920-39-8. 0.25mole. i-Propylmagnesium bromide 2.9M (35wt% 1wt%) in 2-methyltetrahydrofuran. MFCD00672110. Molecular Weight 147.30. Molecular Formula (CH3)2CHMgBr. Color/form liq. Strem 12-0825. http//www.strem.com/catalog/v/12-0825/
Sigma Aldrich Fine Chemicals Biosciences 2 Methyltetrahydrofuran Bi
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. This product is a biorenewable and thus aligns with Safer Solvents and Auxiliaries and Use of Renewable feedstocks. Click here for more information.2-Methyltetrahydrofuran is an environmentally favorable alternative to tetrahydrofuran (THf) 1 4 Dioxane (Dioxane) and dichloromethane (DCM) for most industrial applications. Many of its benefits include High boiling pointClean organic-water phase separationReduced energy to recover