Phenols
Medchemexpress LLC Fibrinogen-Binding Peptide TFA | 99.3% | 679.64 | 10 MG
Fibrinogen-Binding Peptide TFA is a presumptive peptide mimic of the vitronectin binding site on the fibrinogen receptor, designed by the anticomplementarity hypothesis. It binds to fibrinogen and inhibits both the adhesion of platelets to fibrinogen and platelet aggregation, as well as inhibiting the adhesion of platelets to vitronectin. It is intended for research use only.
- Designed by anticomplementarity hypothesis
- Binds fibrinogen
- Inhibits adhesion of platelets to fibrinogen
- Inhibits platelet aggregation
- Inhibits adhesion of platelets to vitronectin
- Intended for research use only
Medchemexpress LLC RuCl(p-cymene)[(R,R)-Ts-DPEN] | 192139-92-7 | 636.21 | 5 G
RuCl(p-cymene)[(R,R)-Ts-DPEN] is a biochemical reagent used in various applications within life science research. This organic compound serves as a valuable biological material for experimental purposes.
- Biochemical reagent
- Used in life science research
- Organic compound
- Valuable biological material
Medchemexpress LLC p-SCN-Bn-TCMC | 282097-63-6 | >98% | 547.67 | 100 MG
p-SCN-Bn-TCMC is a bifunctional chelator. Its cyclen backbone binds Hg2+, while its isothiocyanate group allows for conjugation to biomolecules, making it suitable for various research applications. It can be used in the research of prostate cancer.
- Bifunctional chelator
- Cyclen backbone binds Hg2+
- Isothiocyanate group allows for conjugation to biomolecules
- Used in the research of prostate cancer
Medchemexpress LLC D-Glyceraldehyde 3-phosphate | 591-57-1 | C3H7O6P | 1 MG
D-Glyceraldehyde 3-phosphate is a common molecule in living organisms, serving as an important intermediate in glycolysis and gluconeogenesis, and as a sugar product of the Calvin cycle. It is involved in the biosynthesis of tryptophan and thiamin, and is released as an aldehyde by aldolase or triose phosphate isomerase, forming adducts with thiols.
- Essential intermediate in glycolysis and gluconeogenesis
- Key sugar product of the Calvin cycle
- Participates in the biosynthesis of tryptophan and thiamin
- Released as an aldehyde by aldolase or triose phosphate isomerase
- Forms adducts with thiols
- Functions as a human endogenous metabolite
Medchemexpress LLC Fibrinogen-Binding Peptide TFA | 99.32% | 679.64 | 5 MG
Fibrinogen-Binding Peptide TFA (designed by anticomplementarity hypothesis) is a presumptive peptide mimic of the vitronectin binding site on the fibrinogen receptor. Fibrinogen-Binding Peptide TFA binds fibrinogen and inhibits both the adhesion of platelets to fibrinogen and platelet aggregation, and also inhibits the adhesion of platelets to vitronectin.
- Binds fibrinogen
- Inhibits adhesion of platelets to fibrinogen
- Inhibits platelet aggregation
- Inhibits adhesion of platelets to vitronectin
- Presumptive peptide mimic of the vitronectin binding site on the fibrinogen receptor
Medchemexpress LLC 5-fluorouridine 5'-phosphate | 796-66-7 | MFCD30532520 | 98.6% | 342.17 g·mol⁻¹ | C9H12FN2O9P | 100mg
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 Dynamin inhibitory peptide | 251634-21-6 | 96.1% | 1121.25 | 1 MG
Dynamin inhibitory peptide competitively blocks the binding of dynamin to amphiphysin, thereby preventing endocytosis. It also acts to block the dopamine D3 effect on GABAA receptors. This product is intended for research use only and is not sold to patients.
- Competitively blocks binding of dynamin to amphiphysin.
- Prevents endocytosis.
- Blocks the dopamine D3 effect on GABAA receptors.
Boston Bioproducts Inc BioAcryl-P Acrylamide/Bis-Acrylamide (30%, 29:1) - 500ml
BioAcryl-P Acrylamide/Bis-Acrylamide (30% 29/1) - 500ml (For Research Use and Further Manufacturing Only)
Medchemexpress LLC P-2281 | 1112994-35-0 | MFCD24392542 | 99.8% | 209.63 g/mol | C9H8ClN3O | 25 MG
P-2281 is a small-molecule mTOR inhibitor intended for research use in studies of inflammation and cancer signaling pathways. The compound is characterized by analytical data and solvent solubility guidance suitable for preparing experimental stock solutions.
- High analytical purity suitable for biochemical and cellular assays.
- Documented molecular formula and molecular weight for assay design.
- Solvent solubility guidance included for stock solution preparation.
- COA and SDS available for traceability and safety information.
- Intended for research use only; not for human therapeutic use.
Medchemexpress LLC Girard's reagent P-d5 | 1505505-87-2 | 99.9% | 192.66 | C7H5D5ClN3O | 50mg
Girard s Reagent P-d5 is a deuterated labeled Girard s Reagent P-d5[1]
Medchemexpress LLC Methyl p-coumarate | 3943-97-3 | 178.18 | 1 ML
Methyl p-coumarate | 3943-97-3 | 178.18 | 1 ML
Apexbio Technology LLC P 22077 1247819-59-5 50mg
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
Medchemexpress LLC P-2281 | 1112994-35-0 | >98.0% | 209.63 | C9H8ClN3O | 50 MG
P-2281 is a small-molecule mTOR inhibitor reported to have anticancer and anti-inflammatory activity. It is supplied as a solid and commonly used in cellular assays to probe mTOR signaling.
- mTOR inhibitor with demonstrated anticancer and anti-inflammatory effects.
- CAS 1112994-35-0.
- Molecular weight 209.63 g/mol.
- Chemical formula C9H8ClN3O.
- Purity greater than 98% (as reported).
- Solid appearance; soluble in DMSO.
Medchemexpress LLC N-p-tosylglycine | 1080-44-0 | MFCD00045898 | 98.2% | 229.25 g/mol | C9H11NO4S | 100 G
N-p-tosylglycine is a tosyl-protected derivative of the amino acid glycine supplied as a research reagent. It is a small organic acid used in chemical synthesis and biochemical research, with a reported purity of 98.21% and CAS number 1080-44-0.
- tosyl-protected amino acid derivative used in research and synthesis.
- small molecule with molecular formula C9H11NO4S and molecular weight 229.25 g/mol.
- supplied as an off-white to white solid for laboratory use.
- commonly used as a building block or intermediate in organic synthesis.
- typical purity reported around 98% (manufacturer listing); assay values may vary by vendor.