Methoxybenzoic acids and derivatives
![Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | 99.7% | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233261.png-250.jpg)
Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | 99.7% | 1 MG
PIK-93 is a synthetic small-molecule inhibitor of phosphatidylinositol 4-kinase IIIβ (PI4KIIIβ) with a reported IC50 of 19 nM. It also inhibits class I PI3K isoforms and is used as a research tool to study phosphoinositide signaling, membrane trafficking, and viral replication.
- Potent PI4KIIIβ inhibitor (IC50 19 nM).
- Inhibits PI3Kγ and PI3Kα (IC50 16 nM and 39 nM).
- Soluble in DMSO (100 mg/mL); in vivo formulation protocols provided.
- Supplied as a white to off-white solid with high purity.
- Used in cellular assays to probe lipid signaling and viral replication.
eMolecules 100-09-4 | 4-Methoxybenzoic acid | Chem-Impex | MFCD00002542 | 152.149 | C8H8O3 | 99.000 | COc1ccc(cc1)C(O)=O | 100g | 322127151
4-Methoxybenzoic acid | Chem-Impex | 100-09-4 | MFCD00002542 | 152.149 | C8H8O3 | 99.000 | COc1ccc(cc1)C(O)=O | 100g | 322127151
Medchemexpress LLC 2-isobutyl-3-methoxypyrazine-d3 | 588732-63-2 | 98.0% | 169.24 g/mol | C9H11D3N2O | 1 MG
2-Isobutyl-3-methoxypyrazine-d3 is the deuterium-labeled analogue of 2-isobutyl-3-methoxypyrazine supplied as a stable isotope reference standard for analytical use. It is suited for use as a tracer or internal standard in quantitative NMR, GC-MS, and LC-MS workflows for analysis of aroma compounds in food, beverage, and biological samples.
- Deuterium-labeled analogue for isotope dilution and tracer studies.
- Compatible with NMR, GC-MS, and LC-MS quantitation workflows.
- Facilitates accurate quantitation of trace aroma compounds.
- Offered in small, pre-weighed quantities for analytical use.
- Supplied in pure form with recommended storage conditions.
Medchemexpress LLC 2-methoxy-4-vinylphenol | 7786-61-0 | MFCD00015437 | 99.6% | 150.17 g/mol | C9H10O2 | 25 MG
2-Methoxy-4-vinylphenol is an analytical standard used for research and analytical applications. It is a methoxy-substituted vinylphenol (C9H10O2, MW 150.17 g/mol, CAS 7786-61-0) found in natural products and reported to have germination-inhibiting and anti-inflammatory properties. This high-purity reference material is intended for chromatographic calibration, method development, and compound identification in laboratory settings.
- High purity suitable for analytical use.
- Confirmed chemical identity and CAS registration.
- Appropriate as a reference standard for chromatographic methods.
- Relevant to flavor, fragrance, and biochemical research.
- Provided as a research-use material with controlled handling recommendations.
Selleck Chemical LLC PIK-93 S1489-1g
PIK-93 is the first potent synthetic PI4K (PI4KIII ) inhibitor with IC50 of 19 nM shown to inhibit PI3K with IC50 of 39 nM
eMolecules 1192813-64-1 | 2-Chloro-5-(difluoromethoxy)pyrimidine | Synthonix - Stock | MFCD18415615 | 180.540 | C5H3ClF2N2O | 97.000 | FC(F)Oc1cnc(Cl)nc1 | 1g | 459666833
2-Chloro-5-(difluoromethoxy)pyrimidine | Synthonix - Stock | 1192813-64-1 | MFCD18415615 | 180.540 | C5H3ClF2N2O | 97.000 | FC(F)Oc1cnc(Cl)nc1 | 1g | 459666833
![Medchemexpress LLC N-[5-[4-chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl]-4-methylthiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 10 MM 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234139.png-250.jpg)
Medchemexpress LLC N-[5-[4-chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl]-4-methylthiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 10 MM 1 ML
PIK-93 is a potent, synthetic inhibitor of phosphatidylinositol 4-kinase IIIβ (PI4KIIIβ) with nanomolar activity against PI4K and PI3K isoforms. Reported IC50 values are 19 nM (PI4KIIIβ), 16 nM (PI3Kγ), and 39 nM (PI3Kα). Molecular formula C14H16ClN3O4S2; molecular weight 389.88 g/mol. Typically supplied as a 10 mM solution in DMSO (1 mL) for in vitro use.
- Potent PI4KIIIβ inhibitor with nanomolar potency.
- Inhibits PI3Kγ and PI3Kα at low nanomolar concentrations.
- Supplied as a 10 mM DMSO solution (1 mL) for in vitro assays.
- High purity suitable for biochemical and cell-based studies (supplier-dependent).
Medchemexpress LLC (S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride | 93601-86-6 | 99.99% | 255.78 | 10 G
(S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride is a chemical compound primarily used as a drug intermediate. It is essential for the synthesis of various active pharmaceutical compounds.
- Drug intermediate for synthesis of active compounds.
Selleck Chemical LLC Angelic anhydride S3806-25mg
Angelic anhydride (2-Methylisocrotonic Anhydride (Z)-2-Methylbut-2-enoic anhydride) is a synthetic chemical and usually used in content determination assays and pharmacological experiments
eMolecules 100-09-4 | p-Anisic acid | ChemScene | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 1000g | 536833541
p-Anisic acid | ChemScene | 100-09-4 | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 1000g | 536833541
eMolecules 163105-89-3 | 2-Methoxy-5-pyridinylboronic Acid | Accela ChemBio (ASD) | MFCD02093044 | 152.940 | C6H8BNO3 | 98.000 | COc1ccc(cn1)B(O)O | 25g | 510406150
2-Methoxy-5-pyridinylboronic Acid | Accela ChemBio (ASD) | 163105-89-3 | MFCD02093044 | 152.940 | C6H8BNO3 | 98.000 | COc1ccc(cn1)B(O)O | 25g | 510406150
eMolecules 492-88-6 | 3-Ethoxy-2-hydroxybenzaldehyde | ChemScene | MFCD00003323 | 166.176 | C9H10O3 | 98.000 | CCOc1cccc(C=O)c1O | 100g | 582653627
3-Ethoxy-2-hydroxybenzaldehyde | ChemScene | 492-88-6 | MFCD00003323 | 166.176 | C9H10O3 | 98.000 | CCOc1cccc(C=O)c1O | 100g | 582653627