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 (2,4,6-Trimethyl-phenoxy)-acetic acid | 13333-81-8 | MFCD00224887 | 98.0% | 194.23 g/mol | C11H14O3 | 250 MG
2-(2,4,6-Trimethylphenoxy)acetic acid is an organic research chemical described as having herbicide activity. It is supplied in laboratory-scale quantities for research use. Key identifiers include CAS 13333-81-8, formula C11H14O3, molecular weight 194.23 g/mol, and typical purity 98%.
- Organic compound reported to have herbicide activity.
- Supplied in laboratory pack sizes for experimental use.
- Typical high purity supports reproducible results.
- Chemical formula C11H14O3 and molecular weight 194.23 g/mol for reference.
- Product datasheet provides handling and safety information.
![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.
Cayman Chemical 17phenyl trinor13 14dihydro P
17-phenyl trinor-13,14-dihydro PGA2 is a synthetic PG analog whose biological activity has not been widely reported. The PGF2α analog latanoprost, which bears the same lower side chain features, has been approved as a pharmaceutical for the treatment of glaucoma.{5338}
TARGETMOL CHEMICALS INC TAPINAROF 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tapinarof (Benvitimod) is targeted as a topical cream treatment for psoriasis a chronic autoimmune skin disease. purity: 99%
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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eMolecules ChemScene 3-Fluorobicyclo[1 1 1]pentan-1-amine hydrochloride 250mg 572269288 CS-0051357 0 000 1826900-79-1 MFCD28963742 137 580 C5H9ClFN
ChemScene 3-Fluorobicyclo[1 1 1]pentan-1-amine hydrochloride 250mg 572269288 CS-0051357 0 000 1826900-79-1 MFCD28963742 137 580 C5H9ClFN
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
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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