Cresols
eMolecules 80-48-8 | Methyl p-toluenesulfonate | Chem-Impex | MFCD00008417 | 186.230 | C8H10O3S | 99.000 | COS(=O)(=O)c1ccc(C)cc1 | 10kg | 703110502
Methyl p-toluenesulfonate | Chem-Impex | 80-48-8 | MFCD00008417 | 186.230 | C8H10O3S | 99.000 | COS(=O)(=O)c1ccc(C)cc1 | 10kg | 703110502
Medchemexpress LLC 4-hydroxybenzaldehyde | 123-08-0 | MFCD00006939 | 100.0% | 122.12 g/mol | C7H6O2 | 250mg
p-Hydroxybenzaldehyde (Standard) is the analytical standard of p-Hydroxybenzaldehyde This product is intended for research and analytical applications p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma with antagonistic effect on GABAA receptor of the 1 2 2S subtype at high concentrations
Medchemexpress LLC R-1 methanandamide phosphate | 649569-33-5 | MFCD08062135 | >=98.0% | 441.54 g·mol⁻¹ | C23H40NO5P | 5 MG
R-1 Methanandamide Phosphate is a water-soluble phosphate prodrug analog of arachidonylethanolamide (AEA), an endogenous cannabinoid. Provided for research use, it enables aqueous handling and delivery compared with the parent lipid AEA and is supplied both as a solid and as ready-to-use DMSO solution for biochemical and cellular studies.
- Water-soluble phosphate prodrug of arachidonylethanolamide (AEA).
- Facilitates aqueous handling and administration compared with lipid AEA.
- Suitable for in vitro research on cannabinoid receptor signaling.
- Available as powder and as 10 mM solution in DMSO.
- High purity reported (≥98%).
- Molecular weight 441.54 g·mol⁻¹; formula C23H40NO5P.
Medchemexpress LLC Methyl p-methoxyhydrocinnamate | 15823-04-8 | 1 ML
Methyl p-methoxyhydrocinnamate is extracted from liquid culture by the blue stain fungus *Ophiostoma crassioaginata*. It is for research purposes only and not for sale to patients.
- Used for research purposes only
- Extracted from liquid culture by *Ophiostoma crassioaginata*
- Solution format for easy use
- Store at -20°C
Medchemexpress LLC Calmodulin binding peptide 1 | 104041-80-7 | 98.68% | 5301.10 | 10 MG
Calmodulin Binding Peptide 1 is a high-affinity (pM) CaM-binding peptide derived from smooth muscle myosin light chain kinase (MLCK peptide). The interface of the complex formed by Calmodulin Binding Peptide 1 and Ca2+-CaM can be specifically bound by small-molecule inhibitors, serving as a key target for selective regulation of smooth muscle contraction and development of anti-CaM drugs. In vitro, it binds to the human calmodulin fluorescent biosensor hCaM M124C-mBBr with high affinity and can displace the lower-affinity inhibitor MBC from the biosensor.
- High-affinity CaM-binding peptide
- Derived from smooth muscle myosin light chain kinase
- Target for selective regulation of smooth muscle contraction
- Useful for development of anti-CaM drugs
- Binds to human calmodulin fluorescent biosensor with high affinity
Medchemexpress LLC Dehydrothio-p-toluidine | 92-36-4 | MFCD00005780 | 99.9% | 240.33 g/mol | C14H12N2S | 50 G
Dehydrothio-p-toluidine is a chemical intermediate used in the production of dyestuffs and related sulfur-containing dyes. Supplied with high reported purity, this material should be handled with care because inhalation toxicity has been reported in acute and subchronic exposures.
- Used as an intermediate in dyestuff production.
- Reported purity 99.9% (typical).
- Available in small pack sizes suitable for laboratory use.
- CAS number 92-36-4 for unambiguous identification.
- Handle with appropriate respiratory protection due to inhalation toxicity.
Medchemexpress LLC Fenoxaprop-P-ethyl | 71283-80-2 | MFCD01310637 | 99.6% | 5 G
Fenoxaprop-P-ethyl is a phenoxy propionic acid herbicide with a heterocyclic epoxide structure. This product presents as a solid and is stable under recommended storage conditions, exhibiting a melting/freezing point between 79-84°C.
- Functions as a herbicide
- Acts on the metabolic enzyme/protease pathway
- Solid appearance
- Melting/freezing point between 79-84°C
- Stable under recommended storage conditions
Medchemexpress LLC Methyl p-methoxyhydrocinnamate | 15823-04-8 | 50 G
Methyl p-methoxyhydrocinnamate is extracted from in liquid culture by the blue stain fungus Ophiostoma crassioaginata.
- Molecular formula: C11H14O3
- Molecular weight: 194.23
- Target: Others
- Pathway: Others
- Storage in pure form: 3 years at -20°C, 2 years at 4°C
- Storage in solvent: 6 months at -80°C, 1 month at -20°C
![Medchemexpress LLC 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] | 1265904-26-4 | 98.0% | 909.54 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000439070-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] | 1265904-26-4 | 98.0% | 909.54 | 25 MG
1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] is a lipid/lipidoid used in preparation of lipid-based or lipidoid nanoparticles.
- Purity of 98.0%
- Molecular weight of 909.54
- Appears as a solid
- Color is light yellow to orange
- Ships at room temperature in continental US
- Storage conditions: powder at -20°C for 3 years, 4°C for 2 years; in solvent at -80°C for 6 months, -20°C for 1 month
eMolecules 935-14-8 | p-Diethynylbenzene | Ambeed | MFCD00078375 | 126.158 | C10H6 | 98.000 | C#Cc1ccc(cc1)C#C | 5g | 525193465
p-Diethynylbenzene | Ambeed | 935-14-8 | MFCD00078375 | 126.158 | C10H6 | 98.000 | C#Cc1ccc(cc1)C#C | 5g | 525193465
Aobchem (2-Chloro-4-fluoro-6-methylphenyl)methanol | 95% | CAS 1805525-62-5 | C8H8ClFO | 1g
(2-Chloro-4-fluoro-6-methylphenyl)methanol | 95% | CAS 1805525-62-5 | C8H8ClFO | 1g
Aobchem 4-Methyl-3-trifluoromethyl-phenylboronic acid | ≥95% | CAS 947533-94-0 | C8H8BF3O2 | 250mg
4-Methyl-3-trifluoromethyl-phenylboronic acid | ≥95% | CAS 947533-94-0 | C8H8BF3O2 | 250mg
Aobchem 4-Methyl-3-trifluoromethyl-phenylboronic acid | ≥95% | CAS 947533-94-0 | C8H8BF3O2 | 1g
4-Methyl-3-trifluoromethyl-phenylboronic acid | ≥95% | CAS 947533-94-0 | C8H8BF3O2 | 1g