Cresols
TARGETMOL CHEMICALS INC AZD7545 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AZD7545 is a potent PDHK inhibitor. purity: 98%
Medchemexpress LLC N-(p-Coumaroyl) Serotonin | 68573-24-0 | 99.0% | 10 MG
N-(p-Coumaroyl) Serotonin is a selective inhibitor of PDGFRβ, ERK1/2, and caspase-8, exhibiting antioxidant, anti-atherosclerotic, and anti-inflammatory properties. It inhibits glioblastoma cells and can improve atherosclerosis and aortic wall enlargement.
- Selective inhibitor of PDGFRβ, ERK1/2, and caspase-8
- Exhibits antioxidant, anti-atherosclerotic, and anti-inflammatory properties
- Inhibits glioblastoma cells
- Blocks calcium influx
- Induces apoptosis by activating caspase-8
- Can improve atherosclerosis and aortic wall enlargement
- Used in glioblastoma research
eMolecules 6627-55-0 | 2-Bromo-4-methylphenol | Combi-Blocks | MFCD00002151 | 187.036 | C7H7BrO | 98.000 | Cc1ccc(O)c(Br)c1 | 100g | 232308089
2-Bromo-4-methylphenol | Combi-Blocks | 6627-55-0 | MFCD00002151 | 187.036 | C7H7BrO | 98.000 | Cc1ccc(O)c(Br)c1 | 100g | 232308089
Medchemexpress LLC N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | 134865-74-0 | MFCD00901545 | >99.0% | 279.38 g/mol | C19H21NO | 50 MG
4-P-PDOT is a potent, selective melatonin MT2 receptor antagonist used as an analytical standard and research reagent. It exhibits >300-fold selectivity for MT2 over MT1 and is supplied in small quantities suitable for biochemical and pharmacological studies; consult the Certificate of Analysis for purity and storage.
- Potent and selective MT2 antagonist.
- High receptor selectivity (>300-fold) for MT2 versus MT1.
- Intended for use as an analytical standard and research reagent.
- Available in small packaging sizes, including 50 mg.
- Molecular formula C19H21NO and molecular weight 279.38 g/mol.
- CAS number 134865-74-0 for unambiguous identification.
Cayman Chemical 2 5DIoxopyrrolIdIn1yl 4 p 1g
An amine-reactive ester; has been used to coat carbon nanotube-based biosensors for the capture of antibodies and proteins
TARGETMOL CHEMICALS INC H2-GAMENDAZOLE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. H2-Gamendazole is a novel compound for spermatogenesis inhibition and cancer therapy as an inhibitor of heat shock proteins and/or elongation factor 1 alpha and is an Hsp90 regulator. purity: 97%
TARGETMOL CHEMICALS INC BC-1471 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. BC-1471 is a STAM-binding protein (STAMBP) deubiquitinase inhibitor. BC-1471 inhibits inflammasome activity of NALP7 (NACHT LRR and PYD domains-containing protein 7) [1]. purity: 98%
Medchemexpress LLC β-cyclodextrin, 6A-(4-methylbenzenesulfonate) | 67217-55-4 | MFCD05864975 | 95.0% | 1289.17 g/mol | C49H76O37S | 1 G
Mono-(6-p-toluenesulfonyl)-β-cyclodextrin is a tosylated β-cyclodextrin derivative supplied as a purified powder. It is used as a building block for selective derivatization of cyclodextrins, for host-guest and supramolecular chemistry studies, and as an intermediate in organic synthesis where defined substitution at the 6-position enables controlled functionalization.
- Tosylated at the 6-position for selective substitution.
- Useful intermediate for synthesis and derivatization of cyclodextrins.
- Supports host-guest and supramolecular chemistry studies.
- Supplied as a powder with specified purity and storage instructions.
- Compatible with common organic solvents for further reactions.
![eMolecules 10523-68-9 | 2-Aminoadamantane hydrochloride | Oakwood Chemical187.710 | C10H18ClN | 98.000 | Cl.NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2 | 1g | 603242446](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502143354.JPG-250.jpg)
eMolecules 10523-68-9 | 2-Aminoadamantane hydrochloride | Oakwood Chemical187.710 | C10H18ClN | 98.000 | Cl.NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2 | 1g | 603242446
2-Aminoadamantane hydrochloride | Oakwood Chemical | 10523-68-9187.710 | C10H18ClN | 98.000 | Cl.NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2 | 1g | 603242446
Apexbio Technology LLC P 22077 1247819-59-5 10mM (in 1mL DMSO)
P 22077 (CAS 1247819-59-5) is a small molecule inhibitor targeting ubiquitin-specific protease 7 (USP7 also known as HAUSP) and to a lesser extent deubiquitinase USP4 USP7 modulates the stability of several regulatory proteins including p53 impacting apoptosis pathways in cancer biology P 22077 demonstrates potent USP7 inhibition with IC values of 8 6 nM in singleplex and 7 8 nM in multiplex in vitro assays and shows minimal activity against related enzymes DEN1 and SENP2core Cellular studies suggest that P 22077-mediated USP7 inhibition destabilizes Tip60 attenuating p53-dependent apoptosis The compound is currently utilized in preclinical research investigating the role of deubiquitination in tumorigenesis
Akina Inc Poly(lactide-co-glycolide)-b-poly(ethylene glycol)-carboxylic acid endcap (per 100mg)
PLGA-PEG-COOH LG 50:50 (Mw ~40,000:5,000 Da) Poly(lactide-co-glycolide)-b-poly(ethylene glycol)-carboxylic acid endcap (per 100mg)
Medchemexpress LLC P-CAB agent 2 | 1978371-23-1 | C22H25FN2O4S | 50 MG
P-CAB agent 2 is a potent and orally active potassium-competitive acid blocker and a gastric acid secretion inhibitor. It inhibits H+/K+-ATPase activity and the hERG potassium channel. This agent shows no acute toxicity and inhibits histamine-induced gastric acid secretion.
- Potent and orally active potassium-competitive acid blocker
- Gastric acid secretion inhibitor
- Inhibits H+/K+-ATPase activity with an IC50 value of <100 nM
- Inhibits the hERG potassium channel with an IC50 value of 18.69 μM
- Shows no acute toxicity
- Inhibits histamine-induced gastric acid secretion
Medchemexpress LLC N-p-trans-Coumaroyltyramine | 36417-86-4 | 1 MG
N-p-trans-Coumaroyltyramine is a natural phenolic amide compound. It acts as an inhibitor of Acetylcholinesterase (AChE) and α-glucosidase, and exhibits anti-trypanosomal activity. This compound can be utilized in research for diseases such as Alzheimer's disease.
- Acts as an inhibitor of Acetylcholinesterase (IC50: 122 μM)
- Acts as an inhibitor of α-glucosidase (IC50: 2.7 μM)
- Exhibits anti-trypanosomal activity against *T. brucei rhodesiense* (IC50: 13.3 μM)
- Utilized in research concerning diseases such as Alzheimer's disease
Medchemexpress LLC phospho-PI3 Kinase p110 beta (Ser1070) Antibody | 10 UL
This antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, specifically targeting phospho-PI3 Kinase p110 beta (Ser1070).
- Host: Rabbit
- Clonality: Polyclonal
- Species reactivity: Human, mouse, rat
- Application: WB (1:500-2000), IHC-P (1:100-500), IHC-F (1:100-500), ICC/IF (1:100-500)
- Purity: Affinity purified
- Modification: Phosphorylated
- Isotype: IgG
- Appearance: Liquid
- Formulation: Supplied in 0.01M TBS(pH7.4) with 1% BSA, 0.03% Proclin300 and 50% Glycerol
- Storage: Stored at -20°C for 1 year
- Avoid repeated freeze / thaw cycles
TARGETMOL CHEMICALS INC TOLRESTAT 5MG
Also available in 2 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tolrestat (AY-27773) is a potent inhibitor of aldose reductase (IC50 = 35 nM). purity: 99%