Tetrahydrofuran
Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
2-Methyltetrahydrofuran, 99+%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
Tween 20, Molecular Biology Grade, Promega™
CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf PubChem CID: 443314 IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Sigma Aldrich Tetrahydrofurfuryl alcohol
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 Linalool oxide
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.
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/
Medchemexpress LLC GW406108X 10mg | 1644443-92-4 | 10 MG
Small-molecule research inhibitor of Kif15 and ULK1 that blocks autophagic flux and is used in cellular and biochemical studies to probe autophagy and kinesin-related pathways. CAS 1644443-92-4; molecular formula C20H11Cl2NO4; molecular weight 400.21 g/mol.
- Selective Kif15 ATPase inhibitor (IC50 0.82 μM).
- ATP-competitive ULK1 inhibitor (pIC50 6.37; ~427 nM).
- High purity solid for research (98.0% reported by supplier).
- Molecular formula C20H11Cl2NO4; molecular weight 400.21 g/mol.
- Recommended storage: powder at -20 °C for long term or 4 °C for short term; in solution store at -80 °C for extended periods.
Medchemexpress LLC Benzobicyclon | 156963-66-5 | MFCD09751259 | 98.0% | 446.97 g/mol | C22H19ClO4S2 | 100 MG
Benzobicyclon is a research-grade herbicide compound used as a 4-HPPD inhibitor and supplied as an analytical standard for laboratory and analytical applications. It is documented with CAS and molecular identity and is typically provided in a quantified solid form for testing and reference purposes.
- Acts as a 4-HPPD (4-hydroxyphenylpyruvate dioxygenase) inhibitor.
- Intended for research and analytical applications.
- CAS number 156963-66-5 for unambiguous identification.
- Molecular formula C22H19ClO4S2 and molecular weight 446.97 g/mol.
- Supplied as a solid standard with typical purity of 98%.
Medchemexpress LLC GW406108X 50mg | 1644443-92-4 | 400.21 | C20H11Cl2NO4 | 50 MG
GW406108X (GW108X) is a small-molecule research inhibitor of Kif15 and ULK1 used in cellular and biochemical studies of mitosis and autophagy. It is supplied as a high-purity research chemical (CAS 1644443-92-4) with molecular formula C20H11Cl2NO4 and molecular weight 400.21.
- High purity (98.0%) suitable for biochemical and cellular assays.
- Reported activity against Kif15 and ULK1 for mechanistic studies.
- Known molecular weight and formula to support compound characterization.
- Supplied as a solid with good solubility in DMSO for stock preparation.
- Available in small pack sizes appropriate for research-scale experiments.
Medchemexpress LLC Prunetrin | 154-36-9 | 1 MG
Prunetrin (Trifoside) is an isoflavonoid derived from the above-ground and below-ground organs of red clover, also found in Cerasus yedoensis. This compound is supplied as a white to off-white solid with a purity of 98.88%.
- Molecular formula: C22H22O10
- Molecular weight: 446.40
- Structure classification: Flavonoids, isoflavones
- Stable under recommended storage conditions
- Intended for research use only
Medchemexpress LLC Sar-Arg-Val-Tyr-Val-His-NH2 | 2410957-04-7 | 96.6% | 742.87 | 5 MG
Sar-Arg-Val-Tyr-Val-His-NH2 is a Gq-biased agonist. It exhibits 10-fold larger molecular efficacies at the AT1R-Gq fusion protein compared with the AT1R-βarr2 fusion protein.
- Gq-biased agonist
- High purity of 96.6%
- Molecular weight of 742.87
- Stable under recommended storage conditions
- Useful for research on Angiotensin Receptors and GPCR/G Protein pathways
![Medchemexpress LLC N,N'-1,3-phenylenebis[2,3-dihydroxy-benzamide] | 368449-04-1 | 98.6% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000232665.png-250.jpg)
Medchemexpress LLC N,N'-1,3-phenylenebis[2,3-dihydroxy-benzamide] | 368449-04-1 | 98.6% | 50 MG
MST-312 (Telomerase Inhibitor IX) is a small-molecule telomerase inhibitor derived from epigallocatechin gallate (EGCG). It is supplied as a white to off-white solid for laboratory research in oncology and telomerase studies.
- Telomerase inhibitor for cancer research.
- Chemically modified derivative of epigallocatechin gallate (EGCG).
- Molecular formula C20H16N2O6 and molecular weight 380.35 g·mol⁻1.
- Purity 98.6%.
- Supplied as a solid with common solubility in DMSO for solution preparation.
Medchemexpress LLC N-Vanillyldecanamide | 31078-36-1 | MFCD01233545 | 50 MG
N-Vanillyldecanamide is a capsaicinoid isolated from the fruits of Capsicum annuum. It significantly reduced the radical length of Lactuca sativa seedling in a dose-dependent manner. This product is for research use only.
- Purity of 99.86%
- Molecular weight of 307.43
- Molecular formula C18H29NO3
- Appears as a white to off-white solid
- Exhibits agonist activity at rat TRPV1 in CHO cells with an EC50 of 83 nM
Medchemexpress LLC Sar-Arg-Val-Tyr-Val-His-NH2 | 2410957-04-7 | 96.6% | 742.87 | 10 MG
Sar-Arg-Val-Tyr-Val-His-NH2 is a Gq-biased agonist that exhibits 10-fold larger molecular efficacies at the AT1R-Gq fusion protein compared with the AT1R-βarr2 fusion protein. This compound is targeted at the Angiotensin Receptor and acts via the GPCR/G Protein pathway.
- Gq-biased agonist
- Exhibits 10-fold larger molecular efficacies at AT1R-Gq fusion protein
- Targets Angiotensin Receptor
- Acts via GPCR/G Protein pathway