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Filtered Search Results
Medchemexpress LLC Thienopyridone | 1018454-97-1 | 95.1% | 10 MG
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Thienopyridone is a potent and selective phosphatase of regenerating liver (PRL) phosphatase inhibitor with IC50s of 173 nM, 277 nM and 128 nM for PRL-1, PRL-2, and PRL-3, respectively. It shows minimal effects on other phosphatases. Thienopyridone induces p130Cas cleavage and apoptosis and has anticancer effects. It is intended for research use only.
- Potent and selective PRL phosphatase inhibitor
- Minimal effects on other phosphatases
- Induces p130Cas cleavage and apoptosis
- Exhibits anticancer effects
- Significantly inhibits tumor cell anchorage-independent growth
- Suppresses HUVEC migration
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![eMolecules Medchem Express / Larixyl acetate / 5mg / 736630273 / HY-101795 / / 4608-49-5 / [null] / 348.527 / C22H36O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502446039.PNG-250.jpg)
eMolecules Medchem Express / Larixyl acetate / 5mg / 736630273 / HY-101795 / / 4608-49-5 / [null] / 348.527 / C22H36O3
Medchem Express / Larixyl acetate / 5mg / 736630273 / HY-101795 / / 4608-49-5 / [null] / 348.527 / C22H36O3
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Medchemexpress LLC Dasatinib carboxylic acid | 910297-53-9 | MFCD18252608 | 99.6% | C22H24ClN7O3S | 10MG
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Dasatinib metabolite M6 (Dasatinib carboxylic acid) is an oxidative metabolite of the tyrosine kinase inhibitor dasatinib supplied as a research-grade reference standard for in vitro assays, metabolic profiling, and analytical method development.
- Provided as a high-purity analytical standard (99.6%).
- Available in multiple solid quantities and as a 10 mM solution in DMSO.
- Suitable for metabolic identification and LC-MS method development.
- Molecular formula C22H24ClN7O3S; molecular weight 501.99 g·mol⁻1.
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AccuStandard, Inc Residual Solvent Standard Class 3 Mix A | 1mL
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Residual Solvent Standard Class 3 Mix A | 1mL
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000691882 FLUCONAZOLE STANDAR 50MG
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eMolecules JW PharmLab LLC / (2S3S)-1-Fmoc-2-methyl-piperidine-3-carboxylic acid / 250mg / 665625596 / 60R0014 / 96.000 / 1260596-98-2 / MFCD04114953 / 365.429 / C22H23NO4
JW PharmLab LLC / (2S3S)-1-Fmoc-2-methyl-piperidine-3-carboxylic acid / 250mg / 665625596 / 60R0014 / 96.000 / 1260596-98-2 / MFCD04114953 / 365.429 / C22H23NO4
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![eMolecules JW PharmLab LLC / (3aS6aS)-Hexahydro-pyrrolo[32-b]pyrrole-1-carboxylic acid benzyl ester hydrochloride / 50mg / 642183962 / 75R1159S / 97.000 / 2716941-18-1 / [null] / 282.770 / C14H19ClN2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480366.JPG-250.jpg)
eMolecules JW PharmLab LLC / (3aS6aS)-Hexahydro-pyrrolo[32-b]pyrrole-1-carboxylic acid benzyl ester hydrochloride / 50mg / 642183962 / 75R1159S / 97.000 / 2716941-18-1 / [null] / 282.770 / C14H19ClN2O2
JW PharmLab LLC / (3aS6aS)-Hexahydro-pyrrolo[32-b]pyrrole-1-carboxylic acid benzyl ester hydrochloride / 50mg / 642183962 / 75R1159S / 97.000 / 2716941-18-1 / [null] / 282.770 / C14H19ClN2O2
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Medchemexpress LLC MR-L2 | 2374703-19-0 | 98.63% | 10 MG
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MR-L2 is a reversible and noncompetitive allosteric activator of long-isoform phosphodiesterase-4 (PDE4). It activates representative PDE4 long-isoform variants (PDE4A4, PDE4B1, PDE4C3, PDE4D5). This compound suppresses PGE2-induced MDCK cell cyst formation with an EC50 of 1.2 μM and significantly suppresses cAMP elevation and cysts formation in MDCK cells at concentrations of 0.3-10 μM. MR-L2 suppresses the number of cysts formation in 3D culture for both unstimulated and vasopressin-treated culture conditions, without affecting cell viability.
- Reversible and noncompetitive allosteric activator of long-isoform phosphodiesterase-4 (PDE4)
- Activates representative PDE4 long-isoform variants
- Suppresses PGE2-induced MDCK cell cyst formation with an EC50 of 1.2 μM
- Significantly suppresses cAMP elevation and cysts formation in MDCK cells
- Suppresses cysts formation in 3D culture without affecting cell viability
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![eMolecules Medchem Express / Buddlejasaponin IVb / 5mg / 596608174 / HY-N2138 / / 152580-79-5 / [null] / 943.134 / C48H78O18](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484235.JPG-250.jpg)
eMolecules Medchem Express / Buddlejasaponin IVb / 5mg / 596608174 / HY-N2138 / / 152580-79-5 / [null] / 943.134 / C48H78O18
Medchem Express / Buddlejasaponin IVb / 5mg / 596608174 / HY-N2138 / / 152580-79-5 / [null] / 943.134 / C48H78O18
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STA PHARMACEUTICAL US LLC Dde-D-Orn(Fmoc)-OH | 10 g | CAS 2044710-31-6 | InChIKey QXDYAMPVLJEQIT-OLEKTWNESA-N
Dde-D-Orn(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2044710-31-6
- MDL: No data
- InChIKey: QXDYAMPVLJEQIT-OLEKTWNESA-N
- Molecular Weight: 518.61
- Molecular Formula: C30H34N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29252900
- Country Of Origin: China
- IUPAC: (R,E)-5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexyl)ethylidene)amino)pentanoic acid
- SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCC[C@@H](/N=C(C4C(CC(C)(CC4=O)C)=O)\C)C(O)=O
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Medchemexpress LLC Panobinostat | 404950-80-7 | MFCD09833242 | 99.4% | 349.4 g/mol | C21H23N3O2 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Panobinostat is a non-selective histone deacetylase (HDAC) inhibitor provided as an analytical reference standard for research and analytical use. It is intended for assay calibration, method development, and use as a reference material in studies of HDAC inhibition.
- Analytical reference standard for panobinostat (LBH589).
- Purity 99.4%.
- CAS 404950-80-7.
- Chemical formula C21H23N3O2; molecular weight 349.4 g/mol.
- Supplied as a 10 mg solid.
- Intended for research use only; follow the safety data sheet for handling and storage.
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Medchemexpress LLC Chlorpyrifos-oxon | 5598-15-2 | MFCD01705571 | 99.4% | C9H11Cl3NO4P | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Chlorpyrifos-oxon is the oxon metabolite of the organophosphate insecticide chlorpyrifos. It is a phosphorylating agent and potent acetylcholinesterase inhibitor used in biochemical and toxicological research. The compound is characterized by formula C9H11Cl3NO4P, molecular weight 334.52, and is supplied at high purity for analytical and research applications.
- High purity (99.4%).
- Potent acetylcholinesterase inhibitor for mechanistic studies.
- Soluble in DMSO at 100 mg/mL.
- Physical form: solid below 43°C, liquid above 43°C.
- Long-term storage: stable at -20°C for up to 3 years in pure form.
- Formulation options available for in vivo use (DMSO/PEG300/Tween-80 or SBE-β-CD in saline).
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STA PHARMACEUTICAL US LLC Dde-L-Dapa(Fmoc)-OH | 100 g | CAS 1263046-98-5 | MDL MFCD05663745
Dde-L-Dapa(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1263046-98-5
- MDL: MFCD05663745
- InChIKey: IRGLZXIDGOBCJV-QFIPXVFZSA-N
- Molecular Weight: 490.556
- Molecular Formula: C28H30N2O6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)propanoic acid
- SMILES: O=C(NC[C@H](N/C(C)=C1C(CC(C)(C)CC\1=O)=O)C(O)=O)OCC2C(C=CC=C3)=C3C4=C2C=CC=C4
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AccuStandard, Inc 1ML GLYTHOSATE ACID
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Glyphosate in Water. 1 mL. 0.1 mg/mL in Water. 1071-83-6
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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AccuStandard, Inc REGULTD SEMI-VOLATILES MIX,1ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Regulated Semi-Volatiles Mixture, 1ml500 µg/mL in Ethyl acetate
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