Phenols
TARGETMOL CHEMICALS INC LONAFARNIB 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Lonafarnib (Sch66336) is an orally bioavailable FPTase inhibitor for H-ras K-ras-4B and N-ras (IC50 1.9/5.2/2.8 nM). purity: 98%
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 o,p'-DDE (2,4'-DDE) | 3424-82-6 | >=95.0% | 50 MG
o,p'-DDE (2,4'-DDE) is an organochlorine pesticide metabolite and degradation product of DDT commonly used as an analytical standard and in toxicological and environmental research.
- Metabolite of DDT commonly used as an analytical standard
- CAS number 3424-82-6
- Molecular formula C14H8Cl4, molecular weight 318.03 g/mol
- Provided as a small solid package suitable for laboratory use
- Purity not specified on product page; check Certificate of Analysis for lot-specific purity
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
Medchemexpress LLC Pomalidomide-amido-PEG3-C2-NH2 | 2328070-52-4 | 99.6% | C22H28N4O8 | 10MG
Pomalidomide-amido-PEG3-C2-NH2 is a pomalidomide-derived cereblon ligand-linker conjugate intended for research use in PROTAC development and related E3 ligase conjugate chemistry. It offers reproducible properties for building probe molecules and degraders.
- High purity (99.6%) for reliable assay and synthesis results.
- Defined molecular weight (476.48 g/mol) and formula (C22H28N4O8) for accurate calculations.
- Designed as a cereblon ligand module compatible with PROTAC assembly.
- Provided with safety data sheet and product datasheet for lab use.
- Available in multiple small-scale quantities to support screening and optimization.
Cambridge Isotope Laboratories 1 2 3 4 7 8-Hexabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane toluene (70 30) 1 2 mL
1 2 3 4 7 8-Hexabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane toluene (70 30) 1 2 mL
Medchemexpress LLC P-Selectin Rhesus M 10ug
P-Selectin Protein Rhesus Macaque (HEK293 His) is a member of the selectin family of cell adhesion molecules P-selectin (CD62P) has an N-terminal lectin domain an epidermal growth factor motif (generally) nine regulatory protein repeats a transmembrane section and a short intracytoplasmic tail P-selectin mediates leukocyte rolling on stimulated endothelial cells and heterotypic aggregation of activated platelets onto leukocytes P-selectin mediates heterotypic aggregation of activated platelets to cancer cells and adhesion of cancer cells to stimulated endothelial cells P-selectin glycoprotein ligand-1 (PSGL-1) is a major ligand for P-selectin[1][2][3] P-Selectin Protein Rhesus Macaque (HEK293 His) is the recombinant Rhesus Macaque-derived P-Selectin protein expressed by HEK293 with C-His labeled tag
Medchemexpress LLC Vascular endothelial growth factor A (VEGF-A), rabbit, His-tagged | >90.0% | 100UG
Recombinant rabbit vascular endothelial growth factor A (VEGF-A) is produced in Pichia pastoris with a 6xHis tag and supplied as a lyophilized powder for research applications in angiogenesis and endothelial biology.
- Expressed in Pichia pastoris for eukaryotic post-translational modifications.
- Includes N-terminal 6xHis tag for affinity purification or detection.
- Observed molecular weight approximately 45-66 kDa; predicted mass 51.7 kDa.
- Purity greater than 90% as determined by reducing SDS-PAGE.
- Lyophilized formulation with trehalose for stability; store at -20°C.
- Suitable for studies of angiogenesis, endothelial proliferation, migration, and permeability.
TARGETMOL CHEMICALS INC BENPERIDOL 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. Benperidol (Anquil) is a butanone analog with antipsychotic and stabilizing properties and has been shown to be effective in blocking D2 receptors.Benperidol can be used in positron emission tomography (PET) scanning to measure D(2) dopamine receptor binding in vivo.Benperidol has been shown to be effective in blocking D2 receptors in vivo.Benperidol has been shown to be effective in blocking D2 receptors in vivo. purity: 97%
![Medchemexpress LLC 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | 1247819-59-5 | MFCD22580421 | ≥98.0% | 315.32 g·mol-1 | C12H7F2NO3S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000222915.png-250.jpg)
Medchemexpress LLC 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | 1247819-59-5 | MFCD22580421 | ≥98.0% | 315.32 g·mol-1 | C12H7F2NO3S2 | 5 MG
A cell-permeable small-molecule inhibitor of the deubiquitinating enzyme ubiquitin-specific protease 7 (USP7) that also inhibits USP47. It is used in biochemical and cell-based studies to probe deubiquitination pathways; reported EC50 values are 8.01 μM for USP7 and 8.74 μM for USP47. Molecular formula C12H7F2NO3S2; molecular weight 315.32 g·mol-1; CAS 1247819-59-5.
- Cell-permeable small-molecule inhibitor of USP7 and USP47 (EC50 8.01 μM and 8.74 μM).
- Suitable for biochemical and cell-based deubiquitination assays.
- Reported activity values support use in target validation and pathway studies.
- Provided in small research quantities for laboratory experiments (1-10 mg).
- Molecular formula C12H7F2NO3S2 and molecular weight 315.32 g·mol-1.
eMolecules 7-Methoxyindoline hydrochloride | 4770-43-8 | MFCD11506101 | 1g
Ambeed | 7-Methoxyindoline hydrochloride | 1g | 600838633 | A364619 | | 4770-43-8 | MFCD11506101 | 185.650 | C9H12ClNO
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Medchemexpress LLC 4-(dimethylamino)benzaldehyde | 100-10-7 | MFCD00003381 | 99.9% | 149.19 g/mol | C9H11NO | 250g
p-Dimethylaminobenzaldehyde (4-Dimethylaminobenzaldehyde) can be used as a chromogenic reagent or as an absorbent agent for heavy metal ions[1][2]