Methoxybenzoic acids and derivatives
Medchemexpress LLC 2,6-Dimethoxybenzoic acid | 1466-76-8 | 99.9% | C9H10O4 | 10 MM 1 ML
2,6-Dimethoxybenzoic acid is an organic compound classified as an o-methoxybenzoic acid derivative. It acts as an endogenous metabolite and is commonly used in research studies. This product is suitable for various laboratory applications and requires specific storage conditions to maintain stability.
- CAS number: 1466-76-8
- Molecular formula: C9H10O4
- Molecular weight: 182.17
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
- Target: Endogenous metabolite
- Pathway: Metabolic enzyme/protease
Medchemexpress LLC 2-Hydroxy-4-methoxybenzoic acid (4-methoxysalicylic acid) | 2237-36-7 | 99.6% | C8H8O4 | 10 G
2-Hydroxy-4-methoxybenzoic acid (4-Methoxysalicylic Acid) is a phenolic compound isolated from Hemidesmus indicus and other plants. It exhibits anti-diabetic, hypolipidemic, hepatoprotective, and anti-snake venom activities.
- Used in the study of diabetes and its complications
- Used in the study of liver diseases
- Used in the study of immune-related diseases
- Used in the study of snake venom poisoning
eMolecules TERT-BUTYL 4-(3-METHOXYBENZOYL)PIPERAZINE-1-CARBOXYLATE | 1325340-60-0 | MFCD14635753 | 1g
AstaTech | TERT-BUTYL 4-(3-METHOXYBENZOYL)PIPERAZINE-1-CARBOXYLATE | 1g | 434268136 | 20996 | 95.000 | 1325340-60-0 | MFCD14635753 | 320.389 | C17H24N2O4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 2-Hydroxy-4-methoxybenzaldehyde | 673-22-3 | 152.15 | 25 G
2-Hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor and an isomer of Vanillin. It can be used to synthesize Urolithin M7 and inhibits the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA) by mushroom tyrosinase with an ID50 of 4.3 μg/mL (0.03 mM). It appears as an off-white to light brown solid, being a solid below 41°C and liquid above 43°C.
- Potent tyrosinase inhibitor
- Isomer of vanillin
- Synthesizes urolithin M7
- Inhibits L-DOPA oxidation
- Off-white to light brown color
- Solid below 41°C, liquid above 43°C
- Molecular weight of 152.15
- Chemical formula C8H8O3
eMolecules 4-Amino-5-bromo-2-methoxybenzenecarboxylic acid | 35290-97-2 | MFCD02186027 | 1g
Combi-Blocks | 4-Amino-5-bromo-2-methoxybenzenecarboxylic acid | 1g | 517029494 | QJ-2438 | 96.000 | 35290-97-2 | MFCD02186027 | 246.060 | C8H8BrNO3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Cambridge Isotope Laboratories 4-Methoxy-2 2 3 4 5 5-hexaCB (unlabeled) 50 ug/mL in nonane 1 2 mL
4-Methoxy-2 2 3 4 5 5-hexaCB (unlabeled) 50 ug/mL in nonane 1 2 mL
Apexbio Technology LLC 5-Methoxy-UTP 10x100ul (100 mM)
5-Methoxy-UTP is a modified uridine triphosphate nucleotide bearing a methoxy group at the carbon-5 position This modification significantly alters the chemical properties and biological functions of the nucleotide During in vitro mRNA synthesis 5-Methoxy-UTP can be incorporated into RNA molecules generating RNAs containing 5-methoxyuridine residues Methoxy-modified RNA plays an important role in studies focusing on RNA structure function and interactions with proteins Additionally 5-Methoxy-UTP markedly improves RNA stability and protects against intracellular degradation Therefore this modification is widely utilized in gene expression research RNA drug development and gene therapy applications
![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.
Medchemexpress LLC 4-Hydroxy-3-methoxy-5-nitrobenzoic acid | 15785-54-3 | 99.9% | C8H7NO6 | 50 G
4-Hydroxy-3-methoxy-5-nitrobenzoic acid is a chemical compound used as a drug intermediate for the synthesis of various active compounds. This product is for research use only.
- High purity of 99.9%
- Solid appearance, light yellow to yellow color
- Molecular weight of 213.15
- Recommended storage at 4°C under nitrogen
- In solvent, stable for 6 months at -80°C or 1 month at -20°C under nitrogen