Cresols
eMolecules 4-Amino-o-cresol | 2835-96-3 | MFCD00007878 | 1g
Oakwood Chemical | 4-Amino-o-cresol | 1g | 537693891 | 046721 | | 2835-96-3 | MFCD00007878 | 123.155 | C7H9NO
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eMolecules 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)phenol | 2725-22-6 | MFCD09834146 | 1g
Matrix Scientific | 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)phenol | 1g | 598562562 | 99660 | 95.000 | 2725-22-6 | MFCD09834146 | 509.694 | C33H39N3O2
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![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.
Medchemexpress LLC Mal-PEG8-Phe-Lys-PAB-Exatecan TFA | 2679821-44-2 | 98.7% | 1434.56 g/mol | C73H92FN9O20 | 10 MG
Mal-PEG8-Phe-Lys-PAB-Exatecan TFA is a drug-linker conjugate for antibody-drug conjugate (ADC) research that links a cleavable Phe-Lys-PAB linker and an 8-unit PEG spacer to the camptothecin-derived toxin exatecan, supplied as the trifluoroacetate (TFA) salt. The reagent is provided as a solid in small research pack sizes and is intended for conjugation chemistry, payload evaluation, and linker optimization in preclinical workflows.
- Contains a cleavable Phe-Lys-PAB linker for protease-triggered payload release.
- Includes a PEG8 spacer to improve solubility and reduce aggregation.
- Features a maleimide group for thiol-selective conjugation.
- Payload is a camptothecin-derived exatecan presented as a TFA salt.
- High purity suitable for research applications.
- Provided in small pack sizes for preclinical and chemical biology use.
TARGETMOL CHEMICALS INC SPHINX31 25MG
Also available in 1 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. SPHINX31 is a potent inhibitor of serine/arginine-rich protein kinase 1 (SRPK1; IC50 5.9 nM). purity: 99%
Medchemexpress LLC β-cyclodextrin, 6A-(4-methylbenzenesulfonate) | 67217-55-4 | MFCD05864975 | 95.0% | 1289.17 g/mol | C49H76O37S | 250 MG
Mono-(6-p-toluenesulfonyl)-β-cyclodextrin is a monosubstituted β-cyclodextrin derivative with a p-toluenesulfonyl (tosyl) group at the 6-position. It is supplied as a solid for research use and is commonly used as an intermediate for cyclodextrin derivatization and supramolecular chemistry applications.
- White to off-white solid suitable for laboratory use.
- Purity 95.0% by 1H NMR.
- Molecular weight 1289.17 g/mol.
- Chemical formula C49H76O37S.
- Optical rotation 111.603° (C=0.01 g/ml, DMF).
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
- 1H NMR spectrum consistent with assigned structure.
- Intended for research use only.
Sigma Aldrich Fine Chemicals Biosciences Phosphatase substrate 40 m
Human phosphatase-substrate networks are mapped based on the literature and protein-protein interaction (PPI) database. Based on gene expression data the possible network of phosphatase-substrate-kinase is predicted.
Sigma Aldrich Fine Chemicals Biosciences Cholesterol Oxidase from m
CHOLESTEROL Cholesterol Oxidase from m
Cell Signaling Technology Intersectin-2 (E5J9F) Rabbit mAb 20 ul
Intersectin-2 (E5J9F) Rabbit mAb 20 ul
Cell Signaling Technology MATE1/SLC47A1 (D4C6Z) Rabbit mAb 20 ul
MATE1/SLC47A1 (D4C6Z) Rabbit mAb 20 ul