Cresols
3-Ethylamino-4-methylphenol, tech. 90%
CAS: 120-37-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002382 InChI Key: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC Name: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C
4-Hydroxy-3,5-dimethylbenzonitrile 95.0+%, TCI America™
CAS: 4198-90-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00221716 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N
2,6-Bis(hydroxymethyl)-p-cresol, tech. 90%
CAS: 91-04-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004619 InChI Key: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO
4-Hydroxy-3,5-dimethylbenzonitrile, 98%
CAS: 4198-90-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00221716 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N
Sigma Aldrich Poly(ethylene-co-glycidyl methacrylate)
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.
Medchemexpress LLC Fenoxaprop-P-ethyl | 71283-80-2 | 99.6% | 1 ML
Fenoxaprop-P-ethyl is a phenoxy propionic acid herbicide characterized by its heterocyclic epoxide structure. This compound is intended strictly for research use.
- Purity: 99.55%
- Solubility: ≥ 100 mg/mL in DMSO (in vitro).
- Solubility (in vivo): Can be dissolved in 10% DMSO, 40% PEG300, 5% Tween-80, 45% Saline or 10% DMSO, 90% Corn Oil.
- Application: For research use only.
Medchemexpress LLC Azoreductase/NQO1 M 10ug
Recombinant mouse azoreductase/NQO1 is supplied as a lyophilized, His-tagged protein expressed in Pichia pastoris, intended for biochemical characterization and enzymatic assays. The product is provided with >90% purity (reducing SDS-PAGE), an approximate molecular weight of 33 kDa, and is lyophilized from a Tris-HCl/NaCl/trehalose buffer to support stability during storage and shipment.
- His-tagged recombinant protein produced in P. pastoris.
- High purity (>90%) as determined by reducing SDS-PAGE.
- Lyophilized formulation in Tris-HCl, NaCl, and trehalose for stability.
- Recommended reconstitution at ≥100 μg/mL in ddH2O for handling.
- Available in 5 μg, 10 μg, 50 μg, and 100 μg quantities.
- Store at -20°C; freeze aliquots at -20°C or -80°C for long-term storage.
Medchemexpress LLC 4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]- | 901398-68-3 | 99.05% | 364.44 | 10 MG
PIK-108 is a non-ATP competitive, allosteric p110β/p110δ selective inhibitor. It is suitable for research applications, particularly in studies involving PI3Kbeta-mediated Akt phosphorylation and mTORC2-mediated Akt phosphorylation.
- Inhibits human PI3Kbeta-mediated Akt phosphorylation at Ser473 residue with an IC50 of 3 nM.
- Inhibits human PI3Kbeta-mediated Akt phosphorylation at T308 residue with an IC50 of 3 nM.
- Inhibits mTORC2-mediated Akt phosphorylation at Ser473 residue with an IC50 of 3 nM.
- Blocks phosphorylation of PKB/Akt at concentrations of 0.1-10 μM.
- Soluble in DMSO at 50 mg/mL.
- Clear solution with 10% DMSO, 40% PEG300, 5% Tween-80, 45% Saline at ≥ 2.08 mg/mL.
- Clear solution with 10% DMSO, 90% (20% SBE-β-CD in Saline) at ≥ 2.08 mg/mL.
- Clear solution with 10% DMSO, 90% Corn Oil at ≥ 2.08 mg/mL.
Medchemexpress LLC Calreticulin/CALR M 5ug
Recombinant mouse calreticulin (CALR) produced in Pichia pastoris with an N-terminal 6xHis tag, supplied as a 5 μg solution. The protein is >90% pure by reducing SDS-PAGE and has an approximate molecular weight of 48.3 kDa. Supplied ready-to-use for biochemical and binding assays, structural studies, and as a control in cellular or immunological experiments; aliquot and store at -80°C and avoid repeated freeze-thaw cycles.
- High purity suitable for biochemical and binding assays.
- N-terminal 6xHis tag enables affinity purification and detection.
- Produced in Pichia pastoris to support eukaryotic folding and post-translational modifications.
- Supplied as a ready-to-use solution to simplify experiment setup.
- Low-microgram amount appropriate for control experiments and pilot studies.
- Stable when aliquoted and stored at -80°C to maintain activity.
Medchemexpress LLC Calreticulin/CALR M 5ug
Recombinant full-length mouse calreticulin (CALR) expressed in Pichia pastoris and supplied as an N-terminal 6xHis-tagged soluble protein in PBS with 50% glycerol. The product is provided at high purity with low endotoxin and is intended for biochemical and molecular biology research such as binding, structural, and functional assays.
- Recombinant full-length mouse protein for biochemical and molecular biology use.
- Expressed in Pichia pastoris to support eukaryotic folding and modifications.
- N-terminal 6xHis tag facilitates detection and affinity purification.
- Supplied as a 0.22 μm filtered PBS solution with 50% glycerol for stability.
- Purity greater than 90% by reducing SDS-PAGE.
- Low endotoxin level (<1 EU/μg) suitable for sensitive assays.
- Available in small quantities, including 5 μg, for low-volume experiments.
- Shipped on dry ice; store at -80°C and avoid repeated freeze-thaw cycles.