Cresols
eMolecules 95-65-8 | 3,4-Dimethylphenol | Oakwood Chemical | MFCD00002304 | 122.167 | C8H10O | 99.000 | Cc1ccc(O)cc1C | 100g | 600900026
3,4-Dimethylphenol | Oakwood Chemical | 95-65-8 | MFCD00002304 | 122.167 | C8H10O | 99.000 | Cc1ccc(O)cc1C | 100g | 600900026
Medchemexpress LLC MMP-10 protein, human recombinant (P. pastoris, His tag) | >90.0% | 100UG
Recombinant human MMP-10 supplied as a lyophilized, His-tagged protein expressed in Pichia pastoris for research applications. The product includes full sequence information, formulation and storage guidance; enzymatic activity is under evaluation and should not be assumed guaranteed.
- Recombinant human MMP-10 expressed in Pichia pastoris.
- N-terminal 6xHis tag for purification and detection.
- Lyophilized powder formulated in 10 mM Tris-HCl, 1 mM EDTA, 6% trehalose, pH 8.0.
- Available in sizes up to 100 μg; store lyophilized at -20°C for long term.
- Purity greater than 90% by reducing SDS-PAGE.
- Molecular weight approximately 45 kDa.
- Enzymatic activity testing in progress; activity not guaranteed.
- For research use only; reconstitute to ≥100 μg/mL in ddH2O as recommended.
Medchemexpress LLC p,p'-DDE | 72-55-9 | 99.9% | 1 ML
p,p'-DDE (4,4'-DDE) is a major and persistent metabolite of DDT. It acts as an orally active androgen receptor antagonist with an IC50 of 5 μM and a Ki of 3.5 μM. This compound can impact the development and function of the male reproductive system, and high serum concentrations may contribute to the risk of type 2 diabetes in women.
- Inhibits androgen binding to the androgen receptor.
- Inhibits androgen-induced transcriptional activity.
- Affects male reproductive system development and function.
- May be a risk factor for type 2 diabetes in women due to high serum concentrations.
- Effectively inhibits androgen receptor transcriptional activity at 0.2 μM.
- In vivo studies show effects on anogenital distance, puberty onset, and reproductive organ weights in male rats.
eMolecules 61676-62-8 | Isopropoxyboronic acid, pinacol ester | Apollo Scientific US - Building Blocks | MFCD00192241 | 186.060 | C9H19BO3 | 95.000 | CC(C)OB1OC(C)(C)C(C)(C)O1 | 500g | 448253503
Isopropoxyboronic acid, pinacol ester | Apollo Scientific US - Building Blocks | 61676-62-8 | MFCD00192241 | 186.060 | C9H19BO3 | 95.000 | CC(C)OB1OC(C)(C)C(C)(C)O1 | 500g | 448253503
Medchemexpress LLC Tris(2-(4-fluorophenyl)pyridine)iridium | 370878-69-6 | 98.0% | 708.75 | C33H21F3IrN3 | 50 MG
Ir(p-F-ppy)3 (Tris(2-(4-fluorophenyl)pyridine)iridium) is an organometallic iridium(III) complex used in photophysical and optoelectronic research. Supplied as a light yellow solid with high purity, it is suitable for studies of photoluminescence, electroluminescence, and photocatalysis.
- High purity (98.0%) suitable for research applications.
- Solid, light yellow to yellow appearance for easy handling.
- Useful as a phosphorescent emitter in OLED and photoluminescence studies.
- Suitable for photocatalysis and photochemical investigations.
- Stable when stored protected from light; solid storage at 4°C under inert atmosphere advised.
- Molecular formula C33H21F3IrN3; molecular weight 708.75.
Medchemexpress LLC BSJ-04-122 | 2513289-74-0 | C15H12ClN5O | 50 MG
BSJ-04-122 is a covalent dual inhibitor of MKK4 and MKK7, with IC50 values of 4 nM and 181 nM respectively. This compound can be utilized in cancer research. In vitro, it induces a robust reduction of JNK phosphorylation and shows enhanced antiproliferative effects when combined with JNK-IN-8 in MDA-MB-231 cells.
- Inhibits MKK4 with an IC50 of 4 nM
- Inhibits MKK7 with an IC50 of 181 nM
- Utilized for cancer research
- Induces robust reduction of JNK phosphorylation
- Enhances antiproliferative effects when combined with JNK-IN-8
- Molecular weight: 313.74
- Appearance: white to off-white solid
- For research use only
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
Cayman Chemical p-Cresol sulfatepotasIum s 1g
A sulfate conjugate of p-cresol; increases migration and proliferation of isolated rat aortic VSMCs at 500 µM; increases aortic atherosclerotic plaques lesion area in nephrectomized ApoE-/- mice fed a high-fat diet when administered at 100 mg/kg per day via the drinking water; serum levels are increased in patients with advanced stage chronic kidney disease and positively associated with vascular calcification
Akina Inc Poly(lactide-co-glycolide)-b-poly(ethylene glycol)-b-poly(lactide-co-glycolide) (per g)
PLGA-PEG-PLGA (Mw ~1,750-1,500-1,750 Da) LA:GA 15:1 Poly(lactide-co-glycolide)-b-poly(ethylene glycol)-b-poly(lactide-co-glycolide) (per g)
Sigma Aldrich Fine Chemicals Biosciences REDExtract N AmpTM Plant P
The REDExtract-N-Amp Plant PCR Kits contain all the reagents necessary to rapidly extract genomic DNA from plant leaves and amplify targets of interest by PCR. The REDExtract-N-Amp PCR ReadyMix contains a dye that acts as a tracking dye and allows for convenient direct loading of PCR reactions onto agarose gels for analysis.
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 P-cresol glucuronide | 17680-99-8 | MFCD08277028 | 284.26 g/mol | C13H16O7 | 1 MG
p-Cresol glucuronide is the glucuronide conjugate of p-cresol and is described as a protein-bound uremic toxin associated with chronic kidney disease. It is supplied as a research reagent and reference standard for studies of drug metabolism, microbiome-derived metabolites, and kidney disease pathophysiology.
- Useful as a reference standard for analytical and metabolic studies.
- Relevant for research into uremic toxins and chronic kidney disease.
- Suitable for use in in vitro and analytical assays requiring small-quantity standards.
- Typically accompanied by product documentation such as datasheets and handling notes.
- Store under recommended conditions to preserve chemical stability.
Medchemexpress LLC 5-fluorouridine 5'-phosphate | 796-66-7 | 98.6% | 342.17 g/mol | C9H12FN2O9P | 50mg
5-Fluorouridine 5 -phosphate is an ODCase (orotidine-5 -monophosphate decarboxylase) inhibitor with a Ki value of 98 M for human ODCase and a Ki value of 645 M for Methanobacterium ODCase 5-Fluorouridine 5 -phosphate exhibits inhibitory activity against leukemia and lymphoma cell lines and can be used in cancer research [1]
Medchemexpress LLC Girard's reagent P-d5 | 1505505-87-2 | 99.9% | 192.66 | C7H5D5ClN3O | 5mg
Girard s Reagent P-d5 is a deuterated labeled Girard s Reagent P-d5[1]