Signal Transduction Reagents and Kits
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Filtered Search Results
Enzo Life Sciences 8-Bromo-cGMP (50mg). CAS: 51116-01-9
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A cell-permeable cGMP analog which is more resistant to phosphodiesterases than cGMP and which preferentially activates cGMP-dependent protein kinase. It inhibits thrombin stimulated arachidonic acid release in human platelets. Purity: ≥96% (HPLC). Solubility: Soluble in water (25mg/ml) or aqueous buffers. Sparingly soluble in methanol (4mM). Insoluble in DMSO, dimethyl formamide and 96% ethanol. Long Term Storage: -20°C.
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Enzo Life Sciences 8-Bromo-cGMP (10mg). CAS: 51116-01-9
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A cell-permeable cGMP analog which is more resistant to phosphodiesterases than cGMP and which preferentially activates cGMP-dependent protein kinase. It inhibits thrombin stimulated arachidonic acid release in human platelets. Purity: ≥96% (HPLC). Solubility: Soluble in water (25mg/ml) or aqueous buffers. Sparingly soluble in methanol (4mM). Insoluble in DMSO, dimethyl formamide and 96% ethanol. Long Term Storage: -20°C.
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Molecular Devices MEMBRANE POTENT BLUE KIT BULK
NC9693962 MEMBRANE POTENT BLUE KIT BULK
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Metasystems Group Inc 5P15/9Q22 (NR4A3)/15Q22 100UL
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5p15/9q22 (NR4A3)/15q22 100ul
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Enzo Life Sciences Sulindac sulfide (25mg). CAS: 32004-67-4
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Active metabolite of sulindac (ALX-430-105). Inhibits cyclooxygenase. More selective for PGHS-1 (ID50=0.5 µM) over PGHS-2 (ID50=14 µM). Induces apoptosis by a cyclooxygenase-independent mechanism. Inhibits colorectal cancer growth and γ-secretase. NF-κB inhibitor. Inhibits Ras signaling. Alternative name: Z-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid. Purity: ≥99% (TLC). Solubility: Soluble in DMSO (>25mg/ml) or 100% ethanol (5mg/ml, warm). Long Term Storage: Ambient.
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Selleck Chemical LLC 6-Methylcoumarin S4802-25mg
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6-Methylcoumarin (Toncarine) a synthetic fragrance widely used in cosmetics belongs to the class of organic compounds known as coumarins and derivatives
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Enzo Life Sciences Diprotin A (25 mg) CAS: 90614-48-5
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DPP4 inhibitor. Inhibitor of dipeptidyl aminopeptidase IV. Alternative Name: H-Ile-Pro-Ile-OH. Formula: C17H31N3O4. MW: 341.5. CAS: 90614-48-5. Purity: ≥98% (HPLC). Appearance: White to off-white solid. Solubility: Soluble in water (1mg/ml). Long Term Storage: -20°C
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Carnabio Usa Inc CK1G1(CSNK1G1)/10UG/FULL-LENGT
CK11(CSNK1G1), Full-length, Wild type, Amino Acid 1-422, NP_071331.2, Expressed in Insect (sf21); 10microg
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Apexbio Technology LLC highly selective, potent and cell-permeable p38 MAPK inhibitor 152121-30-7. MFCD00941964
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highly selective, potent and cell-permeable p38 MAPK inhibitor 152121-30-7. MFCD00941964
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Montana Molecular Green Ratiometric Cilia-Targeted cADDis cAMP Sensor Kit D0211G, 10mL, CMV
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Measure real-time cAMP signaling kinetics in the primary cilia with this live cell fluorescent assay. Add cADDis to your cells and measure robust signals the next day on a fluorescence imaging system. Decreasing green fluorescence indicates ciliary cAMP increase. Constitutively expressed cytosolic red fluorescence can be used for ratiometric measurements. This assay is genetically encoded and packaged in BacMam for efficient delivery to cilia in most cell types, including many primary and iPSC-derived cells.
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Abcam Citrate Assay Kit
Citrate Assay Kit
The product is subject to the following: Abcam Restricted Use Statement
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Medchemexpress LLC Allocryptopine | 485-91-6 | 99.7% | 369.41 g/mol | C21H23NO5 | 10 MG
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Allocryptopine is a dibenzazecine alkaloid (C21H23NO5, MW 369.41 g/mol) used as a potassium-channel inhibitor in cardiovascular and ion-channel research. Supplied in small research pack sizes with high reported purity, the compound is intended for in vitro and other laboratory applications as a research reagent.
- Chemical formula: C21H23NO5
- Molecular weight: 369.41 g/mol
- CAS number: 485-91-6
- Purity: 99.7%
- Target: Potassium channel inhibitor (hERG-related activity)
- Intended use: Research use only
- Typical pack size: 10 MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000342562 SYK-IN-1 10MG
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Medchemexpress LLC Malic enzyme inhibitor ME1 | 522649-59-8 | 99.7% | 351.40 g·mol⁻¹ | C20H21N3O3 | 50MG
Malic enzyme inhibitor ME1 is a small-molecule, selective inhibitor of cytosolic malic enzyme (ME1) used for biochemical and cellular research. It exhibits potent inhibition of ME1 (IC50 = 0.15 μM) and is supplied as a white to off-white solid with high purity and defined storage recommendations.
- Potent ME1 inhibition (IC50 = 0.15 μM).
- High purity suitable for biochemical assays (99.7%).
- Supplied as a solid, white to off-white.
- Highly soluble in DMSO; may require sonication and warming.
- Stable when stored under recommended conditions in powder or solution.
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Medchemexpress LLC Uk122 | 940290-58-4 | 99.9% | 291.30 g/mol | C17H13N3O2 | 5 MG
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A selective small-molecule inhibitor of urokinase-type plasminogen activator (uPA) for biochemical and cellular research into protease-mediated processes such as cancer cell migration and invasion. It is a 4-oxazolidinone analogue with reported uPA inhibition (IC50 0.2 μM). Supplied as a research reagent, not for human or veterinary use.
- Selective uPA inhibition with IC50 of 0.2 μM.
- 4-oxazolidinone analogue suitable for mechanistic studies.
- High purity (~99.9%) for reproducible biochemical assays.
- Small-molecule format compatible with cell-based and enzymatic assays.
- Available in small research quantities for laboratory use.
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