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Filtered Search Results
Aobchem (2-Chloro-3-fluoro-4-methylphenyl)(phenyl)methanol | 95% | C14H12ClFO | 500mg
(2-Chloro-3-fluoro-4-methylphenyl)(phenyl)methanol | 95% | C14H12ClFO | 500mg
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Aobchem (2-Chloro-4-fluoro-6-methylphenyl)(methyl)sulfane | 95% | CAS 1807268-50-3 | C8H8ClFS | 250mg
(2-Chloro-4-fluoro-6-methylphenyl)(methyl)sulfane | 95% | CAS 1807268-50-3 | C8H8ClFS | 250mg
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Aobchem (2-Fluoro-4-formyl-3-methylphenyl)boronic acid | 97% | C8H8BFO3 | 1g
(2-Fluoro-4-formyl-3-methylphenyl)boronic acid | 97% | C8H8BFO3 | 1g
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Medchemexpress LLC Methyl p-coumarate | 3943-97-3 | 178.18 | 1 ML
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Methyl p-coumarate | 3943-97-3 | 178.18 | 1 ML
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Medchemexpress LLC P-Selectin Human H 10ug
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P-selectin is a Ca(2 )-dependent receptor on myeloid cells that critically binds to sialic acid-Lewis X on neutrophils and monocytes promoting the interaction between activated endothelial cells or platelets and leukocytes interaction This binding primarily to SELPLG/PSGL1 and PODXL2 is critical for rapid rolling of leukocytes during early inflammation P-Selectin Protein Human (HEK293 Fc) is the recombinant human-derived P-Selectin protein expressed by HEK293 with C-hFc labeled tag
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Medchemexpress LLC 4-p-pdot | 134865-74-0 | MFCD00901545 | 99.5% | 279.4 g/mol | C19H21NO | 1 ML
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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.
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Medchemexpress LLC Dehydrothio-p-toluidine | 92-36-4 | MFCD00005780 | 99.9% | 240.32 g/mol | C14H12N2S | 100 G
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Dehydrothio-p-toluidine (DHPT) is a chemical intermediate used in dyestuff production and related industrial dye synthesis. It is supplied as a light yellow to green yellow solid with a high stated purity and is intended for research or industrial intermediate use; it is not for human or clinical applications.
- Chemical intermediate for dyestuff production
- Light yellow to green yellow solid appearance
- High stated purity (99.9%)
- Available documentation: datasheet, COA, and SDS
- Shows inhalation toxicity; handle with appropriate controls
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TARGETMOL CHEMICALS INC NOTOGINSENOSIDE FA 20MG
Also available in 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Notoginsenosides Fa and R4 show significant neurite outgrowth enhancing activities in human neuroblastoma SK-N-SH cells. purity: 99%
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Medchemexpress LLC Tri(2-methylphenyl)phosphine | 6163-58-2 | 99.99% | C21H21P | 100 G
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Tri(2-methylphenyl)phosphine is an organic phosphorus ligand with potential applications as a drug intermediate. It is primarily used in the formation of complexes with various metal salts and is intended for research purposes only, not for direct patient use.
- Organic phosphorus ligand
- Can be used as a drug intermediate
- Forms complexes with metal salts
- For research use only
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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%
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Medchemexpress LLC Ho-1 protein, mouse (P. pastoris, His) | ≥90.0% | 20UG
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Recombinant His-tagged mouse heme oxygenase-1 (HO-1) produced in Pichia pastoris and supplied lyophilized with stabilizing excipients for biochemical and enzymatic studies. The protein shows glycosylated forms on SDS-PAGE, has low endotoxin, and is intended for use in heme metabolism and oxidative stress research.
- Recombinant His-tagged protein expressed in P. pastoris.
- Observed molecular weight ~31-34 kDa due to glycosylation.
- Endotoxin level <1 EU/μg, suitable for sensitive assays.
- Lyophilized formulation with 6% trehalose for stability.
- Store at -20°C; reconstituted stability 4°C for 1 week.
- Suitable for enzymatic assays, biochemical characterization, and signaling studies.
- Supplied as a 20 μg vial for small-scale experiments.
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Cambridge Isotope Laboratories p-n-Nonylphenol monoethoxylate (unlabeled) 100 ug/mL in nonane 1 2 mL
p-n-Nonylphenol monoethoxylate (unlabeled) 100 ug/mL in nonane 1 2 mL
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FUJIFILM Biosciences p-Amidinophenylmethanesulf
p-APMSF is used as a serine protease activity inhibitor Since it specifically suppresses the activity of blood coagulation factor Xa it is used for the study of blood coagulation mechanism Compared to DFP diisopropylfluorophosphate it is easy to handle because it is powder and soluble to water In addition it is reported that serine protease inhibitory activity is several hundred times higher than DFP and PMSF It inhibits the activity of trypsin thrombin plasmin kallikrein and others It does not affect chymotrypsin or acetylcholinesterase For research use only RUO
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Apexbio Technology LLC p-Cresyl sulfate potassium 91978-69-7 50mg
p-Cresyl sulfate potassium (CAS 91978-69-7) is the potassium salt form of p-cresyl sulfate a metabolite that accumulates as a protein-bound uremic toxin in patients with chronic kidney disease Biologically it exerts proinflammatory effects by activating cellular signaling pathways including c-Jun N-terminal kinase (JNK) and p38 mitogen-activated protein kinase (MAPK) which can enhance inflammatory responses Research indicates that p-cresyl sulfate potassium also contributes to cardiovascular risk by adversely impacting vascular and cardiac function This compound is utilized in experimental studies investigating the molecular mechanisms of uremic toxicity inflammation and cardiorenal syndromes
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Medchemexpress LLC O-cresol-d7 | 202325-50-6 | MFCD03428136 | >98.0% | 115.18 | C7HD7O | 5 MG
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o-Cresol-d7 is the deuterium-labeled isotopologue of o-cresol used as an internal standard and analytical reference for mass spectrometry and metabolic biomarker research. The material is supplied in a 5 mg quantity and is intended for analytical, calibration, and method-development applications.
- Deuterium-labeled internal standard for mass spectrometry.
- Suitable for quantitative analysis, method development, and biomarker studies.
- Small, pre-measured 5 mg quantity for analytical workflows.
- High isotopic enrichment (98 atom % D) and chemical purity ≥98% reported by standards suppliers.
- CAS number 202325-50-6; molecular formula C7HD7O; molecular weight 115.18.
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