Benzyl Derivatives
Medchemexpress LLC Ps10 | 1564265-82-2 | 98.5% | 10 MG
PS10 is a small-molecule, ATP-competitive pan-pyruvate dehydrogenase kinase (PDK) inhibitor used in research to probe metabolic pathways and cardiac metabolism. It has been reported to improve glucose tolerance and stimulate myocardial carbohydrate oxidation in diet-induced obesity models.
- ATP-competitive pan-PDK inhibitor.
- Inhibits PDK isoforms with IC50s: PDK2 0.8 μM, PDK4 0.76 μM, PDK1 2.1 μM, PDK3 21.3 μM.
- High reported purity of 98.5%.
- Molecular weight 323.32 g·mol⁻1, formula C14H13NO6S.
- Supplied as a solid 10 mg and as 10 mM solution in DMSO for convenience.
- Intended for research use only; not for human or clinical use.
eMolecules 2-(BROMOMETHYL)BENZALDEHYDE(CONTAINS AROUND 5-10% DCMSOLVENT) | 60633-91-2 | MFCD17014845 | 1g
AstaTech | 2-(BROMOMETHYL)BENZALDEHYDE(CONTAINS AROUND 5-10% DCMSOLVENT) | 1g | 448262156 | AB10132 | 90.000 | 60633-91-2 | MFCD17014845 | 199.047 | C8H7BrO
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eMolecules 1-BENZYL-3-(2-CHLOROETHYLAMINO)PYRROLIDINE-2,5-DIONE | 128740-10-3 | MFCD28359502 | 1g
AstaTech | 1-BENZYL-3-(2-CHLOROETHYLAMINO)PYRROLIDINE-2,5-DIONE | 1g | 444380004 | 21254 | 95.000 | 128740-10-3 | MFCD28359502 | 266.730 | C13H15ClN2O2
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Medchemexpress LLC Bromo-PEG3-bromide | 31255-26-2 | 98.8% | C8H16Br2O3 | 10 G
Bromo-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Can be used in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- One ligand for an E3 ubiquitin ligase
- Other ligand for the target protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC (-)-SHIN1 ((-)-RZ-2994) | 2444764-09-2 | 99.1% | 400.47 | 10 MG
(-)-SHIN1 ((-)-RZ-2994) is an inactive (-) enantiomer of SHIN1. It is for research use only and not sold to patients.
- Inactive (-) enantiomer of SHIN1.
- Available in various quantities as solid or solution (10 mM * 1 mL in DMSO).
- Purity: 99.14% ee.: 100.00%.
- For research use only.
- Can be stored at 4°C under nitrogen (solid) or -80°C/ -20°C in solvent.
Medchemexpress LLC Benzyl 2-bromoethyl ether | 1462-37-9 | 215.09 | 10 G
Benzyl 2-bromoethyl ether is a biochemical reagent suitable for life science research as a biological material or organic compound. It can also be used in the synthesis of other active compounds.
- Biochemical reagent
- Used in life science research
- Can be used for synthesizing active compounds
- Drug intermediate
Medchemexpress LLC 2-Heptyl-4-quinolone | 40522-46-1 | 99.1% | 10 MG
2-Heptyl-4-quinolone is an intermediate in the synthesis of the Pseudomonas quinolone signal (PQS). It controls swarming by positively regulating phenazine production and induces the production of phenazine-1-carboxylic acid (PCA). This product is intended for research use only.
- Controls swarming by positively regulating phenazine production
- Induces the production of phenazine-1-carboxylic acid (PCA)
- Appears as a solid
- Light yellow to yellow color
- Molecular weight: 243.34
- Formula: C16H21NO
- Classified as an alkaloid, specifically a quinoline alkaloid
- Initially sourced from microorganisms, Pseudomonas aeruginosa
- Storage (solid): Room temperature, protect from light
- Storage (in solvent): -80°C for 1 year, -20°C for 6 months
- Solubility (in vitro): 50 mg/mL in DMSO (205.47 mM); requires ultrasonication
- Exhibits antiproliferative activity with an IC50 value of 35 μM in A2780 cell line
![Medchemexpress LLC Ethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- | 2162-31-4 | MFCD00185588 | 99.5% | 146.18 | C7H14O3 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000299804.png-250.jpg)
Medchemexpress LLC Ethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- | 2162-31-4 | MFCD00185588 | 99.5% | 146.18 | C7H14O3 | 10 G
THP-PEG1-alcohol is a THP-protected PEG-based linker with a primary alcohol functional group, intended for use in the synthesis of PROTACs and other linker-containing small molecules. The reagent provides a short, flexible spacer and a THP-protected hydroxyl handle that can be selectively deprotected in multistep synthetic sequences, facilitating modular assembly of bifunctional compounds.
- Short PEG spacer suitable for compact linker design.
- THP-protected hydroxyl enables selective deprotection strategies.
- High purity supports reproducible synthesis and analytical results.
- Low molecular weight for minimal added bulk to conjugates.
- Available in small lab-scale quantities for rapid prototyping.
eMolecules ChemScene / 3-Benzyl-2-methoxyquinoline / 100mg / 572165261 / CS-0011157 / 0.000 / 1381767-10-7 / MFCD28156356 / 249.313 / C17H15NO
ChemScene / 3-Benzyl-2-methoxyquinoline / 100mg / 572165261 / CS-0011157 / 0.000 / 1381767-10-7 / MFCD28156356 / 249.313 / C17H15NO
STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid | 10 g | CAS 2304413-61-2 | InChIKey UGMXHKLJUFZORO-QFIPXVFZSA-N
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2304413-61-2
- MDL: No data
- InChIKey: UGMXHKLJUFZORO-QFIPXVFZSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C4CCCCCC4)C(O)=O
STA PHARMACEUTICAL US LLC (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid | 10 g | CAS 2349413-71-2 | InChIKey UGMXHKLJUFZORO-JOCHJYFZSA-N
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2349413-71-2
- MDL: No data
- InChIKey: UGMXHKLJUFZORO-JOCHJYFZSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid
- SMILES: O=C([C@@H](C1CCCCCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O
Medchemexpress LLC 3-chlorogentisyl alcohol | 32744-80-2 | 99.7% | 174.58 g/mol | C7H7ClO3 | 10 MG
3-Chlorogentisyl alcohol is a small-molecule inhibitor of E. coli β-glucuronidase with reported antiproliferative activity. It is provided as a high-purity solid for biochemical and enzyme inhibition research.
- Potent E. coli β-glucuronidase inhibitor (IC50 0.74 μM; Ki 0.58 μM).
- Molecular formula C7H7ClO3; molecular weight 174.58 g/mol.
- Purity 99.7%.
- Available as solid quantities (including 10 mg) and as a 10 mM solution in DMSO.
- Appearance off-white to light yellow solid.
- Storage: powder -20°C; in solvent -80°C for 6 months, -20°C for 1 month.
Medchemexpress LLC N-((Benzyloxy)carbonyl)-N-methyl-L-valine | 42417-65-2 | 265.31 | 10 G
N-((Benzyloxy)carbonyl)-N-methyl-L-valine is a laboratory chemical used for the manufacture of substances. It is stable under recommended storage conditions and is intended for research use only. This product should be handled by suitably qualified and experienced scientists in appropriately equipped and authorized facilities.
- Stable under recommended storage conditions
- For research use only
- Should be handled by qualified experienced scientists in appropriate facilities
Medchemexpress LLC N-pentanoyl 2-benzyltryptamine | 220339-00-4 | 99.0% | 334.45 g/mol | C22H26N2O | 10 MG
N-Pentanoyl 2-benzyltryptamine is a research compound that acts as a potent and selective antagonist of the MT2 melatonin receptor. It is used in receptor pharmacology to study MT2-mediated signaling and antagonist potency.
- Potent MT2 antagonist (human MT2 pKi = 8.03).
- High selectivity versus MT1 and mel1c receptors (~89-fold and ~229-fold).
- High purity (99.0%).
- Molecular formula C22H26N2O and molecular weight 334.45 g/mol.
- Supplied in small-mass quantities suitable for in vitro research (5 mg-100 mg).
- Useful for antagonist profiling and receptor signaling studies.
Medchemexpress LLC 2-(benzyloxy)-1-ethanamine | 38336-04-8 | MFCD00235180 | 99.8% | 151.21 g/mol | C9H13NO | 10 G
2-(Benzyloxy)-1-ethanamine is an organic reagent supplied for research use as a liquid. It is used as an intermediate or building block in organic and medicinal chemistry, and for derivatization in life-science research. Analytical documentation is provided to support quality and safe handling.