Phenols
Medchemexpress LLC (-)-p-Bromotetramisole oxalate | 62284-79-1 | 99.8% | 373.22 | 5 MG
(-)-p-Bromotetramisole oxalate is an alkaline phosphatase inhibitor. It is applicable to research related to erythroleukemia. In vitro, (-)-p-Bromotetramisole oxalate (0.3-0.4 mM; 5 days) potently inhibits terminal cell division-associated MEL DS-19 cell differentiation induced by 0.7% DMSO or 1.2 mM HMBA, reducing B+ cell levels. It also potently inhibits purified human liver, bone, spleen, and kidney alkaline phosphatase isoenzymes (10^-5-10^-4 mol/liter; under assay conditions at 30 °C) while minimally inhibiting purified human intestinal and placental alkaline phosphatase isoenzymes.
- Alkaline phosphatase inhibitor.
- Applicable to research related to erythroleukemia.
- Potently inhibits terminal cell division-associated MEL DS-19 cell differentiation.
- Potently inhibits purified human liver, bone, spleen, and kidney alkaline phosphatase isoenzymes.
Medchemexpress LLC Heparinase II P. he 10ug | 10ug
Heparinase II protein is an enzyme that cleaves heparin and heparan sulfate glycosaminoglycans using a beta elimination mechanism Specifically it cleaves heparin at the -D-GlcNp2S6S(1- 4) -L-IdoAp2S site and at the -D-GlcNp2Ac(or 2S)6OH(1- 4)beta-D-GlcAp position Site of cleavage of heparan sulfate Heparinase II Protein P heparinus (His) is the recombinant Heparinase II protein expressed by E coli with N-His labeled tag
Medchemexpress LLC GSK-3 beta protein, human (P. pastoris, His) | >90.0% | 100UG
Recombinant human glycogen synthase kinase-3 beta (GSK-3β) is supplied as a full-length, His-tagged protein expressed in Pichia pastoris. The protein is an active serine-threonine kinase involved in glucose homeostasis and Wnt signaling and is suitable for kinase assays, biochemical characterization, and structural studies.
- Full-length human isoform-1
- Expressed in Pichia pastoris for eukaryotic post-translational modifications
- N-6xHis tag enables affinity purification and detection
- Purity >90.0% as determined by reducing SDS-PAGE
- Approx. 50 kDa molecular weight
- Suitable for kinase assays and biochemical studies
eMolecules 935-14-8 | p-Diethynylbenzene | Ambeed | MFCD00078375 | 126.158 | C10H6 | 98.000 | C#Cc1ccc(cc1)C#C | 100g | 758385558
p-Diethynylbenzene | Ambeed | 935-14-8 | MFCD00078375 | 126.158 | C10H6 | 98.000 | C#Cc1ccc(cc1)C#C | 100g | 758385558
Apexbio Technology LLC DiscoveryProbe™ Anti-cancer Compound Library Plus 100uL/well(10 mM solution),96 Well Deep Well Plate
DiscoveryProbe Anti-cancer Compound Library comprises 1 164 bioactive compounds targeting multiple oncological pathways with documented activity against cancers including leukemia lymphoma lung and breast cancer The library integrates compounds approved by globally recognized regulatory authorities such as FDA and EMA as well as preclinical candidates extensively documented in oncology research Compounds are selected based on clearly-defined mechanisms including kinase inhibition apoptosis induction cell-cycle regulation and epigenetic modulation Representative agents within the library include Paclitaxel Imatinib Sorafenib and Vorinostat This library is suitable for cancer biology research mechanism-of-action studies drug repurposing screening and preliminary evaluations in therapeutic development contexts
eMolecules 123-11-5 | p-Anisaldehyde | Chem-Impex | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 5kg | 510432154
p-Anisaldehyde | Chem-Impex | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 5kg | 510432154
Medchemexpress LLC o,p'-DDE (2,4'-DDE) | 3424-82-6 | 98.0% | 1 MG
o,p'-DDE (2,4'-DDE) is an organochlorine pesticide metabolite and degradation product of DDT used as an analytical reference in environmental and toxicology research. It is a persistent organic pollutant with documented endocrine-disrupting activity; handle and dispose according to institutional and regulatory safety guidance.
- Analytical reference standard for environmental and toxicology studies.
- Chemical formula C14H8Cl4; molecular weight 318.03 g/mol.
- Available in milligram pack sizes suitable for trace-level analyses.
- Useful for method development, calibration, and toxicological assays.
- Persistent organic pollutant; requires appropriate handling and disposal.
Medchemexpress LLC Pomalidomide-amido-PEG3-C2-NH2 | 2328070-52-4 | 99.5% | 100 MG
Pomalidomide-amido-PEG3-C2-NH2 is a synthesized E3 ligase ligand-linker conjugate designed for use in PROTAC technology. It incorporates a Pomalidomide-based cereblon ligand and a 3-unit PEG linker. This compound is for research use only and can be used to synthesize BI-3663, which degrades focal adhesion tyrosine kinase (PTK2).
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates pomalidomide-based cereblon ligand
- Features a 3-unit PEG linker
- Used in PROTAC technology
- Can be used to synthesize BI-3663
- Applicable in degrading PTK2 in hepatocellular carcinoma cell lines
Medchemexpress LLC N-(4-Bromphenyl)-3-phenylpropanamid | 316146-27-7 | 98.11% | 304.19 | 1 G
N-(4-Bromphenyl)-3-phenylpropanamid is a drug intermediate used for the synthesis of various active compounds.
- Used for the synthesis of various active compounds
- Available in solid form