Cresols
TARGETMOL CHEMICALS INC SOTAGLIFLOZIN 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Sotagliflozin (LP-802034) is an orally bioavailable inhibitor of the sodium-glucose co-transporter subtype 1 (SGLT1) and 2 (SGLT2) with potential antihyperglycemic activity. purity: 99%
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
TARGETMOL CHEMICALS INC PRISTIMERIN 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. 1. Pristimerin (Celastrol methyl ester) has anticancer activity treatment with Pristimerin may be a potential strategy for the suppression of hypoxia-induced metastasis through the reversal of hypoxia-induced stem cell characteristics and EMT in cancer cells. 2. Pristimerin down-regulates the expression of pro-inflammatory mediators through blocking of NF-(kappa)B activation by inhibiting interconnected ROS/IKK/NF-(kappa)B signaling pathways can effectively inhibit both arthritic inflammation and cartilage and bone damage in the joints. purity: 99%
Medchemexpress LLC 4-p-pdot | 134865-74-0 | MFCD00901545 | 99.5% | 279.4 g/mol | C19H21NO | 1 ML
4-P-PDOT is a selective melatonin MT2 receptor antagonist provided as a 10 mM solution in DMSO for research applications. It is used as an analytical reference compound in receptor pharmacology and neuroscience studies, and is accompanied by batch-specific documentation for safe handling and experimental reproducibility.
- Selective MT2 receptor antagonist with high selectivity over MT1.
- Supplied as a ready-to-use 10 mM solution in DMSO for convenience.
- Suitable for receptor pharmacology and neurochemical research applications.
- Accompanied by datasheet and safety data sheet for lot-specific information.
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)
TARGETMOL CHEMICALS INC CAPZIMIN 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Capzimin is a selective inhibitor of proteasome isopeptidase Rpn11. purity: 98%
TARGETMOL CHEMICALS INC ACSS2-IN-2 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ACSS2-IN-2 (MTB-9655) is an inhibitor of acyl-CoA synthetase short-chain family member 2 (ACSS2). ACSS2-IN-2 can inhibit ACSS2 activity with an IC50 value of 3.8 nM. ACSS2-IN-2 can be used for the research of several diseases such as viral infection metabolic disorders neuropsychiatric diseases inflammatory/autoimmune conditions and cancer. purity: 99%
Apexbio Technology LLC Ansamitocin P-3 66547-09-9 10mg
Ansamitocin P-3 (CAS 66547-09-9) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly by potently inhibiting tubulin polymerization thereby affecting cellular processes reliant on microtubule dynamics Ansamitocin P-3 exerts its biological activity primarily through inhibition of tubulin polymerization In cell-based studies Ansamitocin P-3 demonstrates cytotoxicity with IC50 values of approximately 4 10 g/ml in human lung carcinoma A-549 and colon carcinoma HT-29 cells and 2 10 g/ml in breast carcinoma MCF-7 cells Additionally it inhibits ciliary regeneration in Tetrahymena cells at concentrations around 1 M Based on these pharmacological properties Ansamitocin P-3 holds research potential in oncology particularly in studies of microtubule dynamics anticancer drug mechanisms and ciliogenesis
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
eMolecules Advanced ChemBlocks - In Stock 3-Fluorobicyclo[1 1 1]pentan-1-amine hydrochloride 250mg 381428201 L22201 97 000 1826900-79-1 MFCD28963742 137 580 C5H9ClFN
Advanced ChemBlocks - In Stock 3-Fluorobicyclo[1 1 1]pentan-1-amine hydrochloride 250mg 381428201 L22201 97 000 1826900-79-1 MFCD28963742 137 580 C5H9ClFN
Apexbio Technology LLC Ansamitocin P-3 66547-09-9 10mM (in 1mL DMSO)
Ansamitocin P-3 (CAS 66547-09-9) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly by potently inhibiting tubulin polymerization thereby affecting cellular processes reliant on microtubule dynamics Ansamitocin P-3 exerts its biological activity primarily through inhibition of tubulin polymerization In cell-based studies Ansamitocin P-3 demonstrates cytotoxicity with IC50 values of approximately 4 10 g/ml in human lung carcinoma A-549 and colon carcinoma HT-29 cells and 2 10 g/ml in breast carcinoma MCF-7 cells Additionally it inhibits ciliary regeneration in Tetrahymena cells at concentrations around 1 M Based on these pharmacological properties Ansamitocin P-3 holds research potential in oncology particularly in studies of microtubule dynamics anticancer drug mechanisms and ciliogenesis
TARGETMOL CHEMICALS INC SKLB1002 25MG
Also available in 1 mg 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. SKLB1002 is a potent and ATP-competitive VEGFR2 inhibitor with IC50 of 32 nM. purity: 99%
eMolecules 3,4-Dimethylphenol | Oakwood Chemical | 95-65-8 | 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-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.