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Filtered Search Results
![eMolecules 71233-40-4 | (5-Tetrahydropyran-2-yloxypentyl)magnesium bromide, 0.50 M in THF | Synthonix275.469 | C10H19BrMgO2 | 0.000 | [Br-].[Mg+]CCCCCOC1CCCCO1 | 25ml | 844920988](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694242.jpg-250.jpg)
eMolecules 71233-40-4 | (5-Tetrahydropyran-2-yloxypentyl)magnesium bromide, 0.50 M in THF | Synthonix275.469 | C10H19BrMgO2 | 0.000 | [Br-].[Mg+]CCCCCOC1CCCCO1 | 25ml | 844920988
(5-Tetrahydropyran-2-yloxypentyl)magnesium bromide, 0.50 M in THF | Synthonix | 71233-40-4275.469 | C10H19BrMgO2 | 0.000 | [Br-].[Mg+]CCCCCOC1CCCCO1 | 25ml | 844920988
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eMolecules 717843-51-1 | 3-Bromo-2-methoxy-4-methylpyridine | Combi-Blocks | MFCD08061305 | 202.051 | C7H8BrNO | 98.000 | COc1nccc(C)c1Br | 25g | 117539686
3-Bromo-2-methoxy-4-methylpyridine | Combi-Blocks | 717843-51-1 | MFCD08061305 | 202.051 | C7H8BrNO | 98.000 | COc1nccc(C)c1Br | 25g | 117539686
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![Medchemexpress LLC 4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-1H-pyrazole-1-acetamide | 2163056-91-3 | 99.8% | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234200.png-250.jpg)
Medchemexpress LLC 4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-1H-pyrazole-1-acetamide | 2163056-91-3 | 99.8% | 100 MG
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BI-1347 is an orally active, selective small-molecule inhibitor of cyclin-dependent kinase 8 (CDK8) used as a preclinical research tool to study CDK8-mediated signaling and antitumor activity. It is supplied as a light yellow solid with high chemical purity and is available in small solid quantities and DMSO solutions for in vitro use.
- Orally active, selective CDK8 inhibitor with high potency (IC50 ≈ 1.1 nM).
- Used as a research reagent to study CDK8-mediated signaling and antitumor activity.
- Light yellow solid with high purity (>99% by HPLC).
- Molecular formula C22H20N4O; molecular weight 356.42 g·mol⁻1.
- Available as small solid quantities and 10 mM solutions in DMSO for assay use.
- Recommended storage: powder at -20°C; solutions at -80°C for long-term storage.
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MEDCHEMEXPRESS LLC MENAQUINONE-7 5MG
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501872393 MENAQUINONE-7 5MG
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AdipoGen Di-2-picolylamine
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Chemical. CAS 1539-42-0. Formula C12H13N3. MW 199.25. Synthetic Building block for synthesis. DPA is a secondary amine with two picolyl substituents. The compound is a tridentate ligand in coordination chemistry and commonly used to produce Zn-based chemosensors/probes, such as Zinpry. As a tridentate ligand this compound provides three nitrogen donors that affords good selectivity for Zn2 over biologically relevant metals such as Na, K, Mg2 and Ca2, and leaves coordination sites free for anion binding. The amino nitrogen of the DPA group is a good candidate as an electron donor in either photoinduced electron transfer or photoinduced charge transfer PET or PCT sensors. ZnII–DPA complexes are widely used in anion recognition and sensing.
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AdipoGen 2-Chlorocyclohepta-trienone
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Chemical. CAS 3839-48-3. Formula C7H5ClO. MW 140.57. Synthetic. Building block for synthesis.
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AdipoGen 2-Benzofuranyl-3-OH-chromone
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Chemical. CAS 67261-94-3. Formula C17H10O4. MW 278.26. Synthetic. Building block for synthesis.
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AdipoGen 1 7-Dimethyluric acid
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Chemical. CAS 33868-03-0. Formula C7H8N4O3. MW 196.2. Synthetic. A metabolite of caffeine with antioxidant and neuroprotective activities. Does not inhibit the differentiation of 3T3-L1 pre-adipocytes to mature adipocytes, but suppress the intracellular lipid accumulation after complete differentiation in a dose-dependent manner.
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AdipoGen Dihydro-OH-2Me-benziodoxole
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Chemical. CAS 69429-70-5. Formula C9H11IO2. MW 278.1. Synthetic. Heterocyclic lambda3-iodane. Building block for synthesis.
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AdipoGen 4-Fluororesorcinol
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Chemical. CAS 103068-41-3. Formula C6H5FO2. MW 128.1. Synthetic. Building block for synthesis.
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AdipoGen 1 7-Dimethyluric acid
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Chemical. CAS 33868-03-0. Formula C7H8N4O3. MW 196.2. Synthetic. A metabolite of caffeine with antioxidant and neuroprotective activities. Does not inhibit the differentiation of 3T3-L1 pre-adipocytes to mature adipocytes, but suppress the intracellular lipid accumulation after complete differentiation in a dose-dependent manner.
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AdipoGen Ethanediyl bis-1H-triazole
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Chemical. CAS 116476-98-3. Formula C6H8N6. MW 164.17. Synthetic. Building block for synthesis.
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![eMolecules 2765568-27-0 | 2-(Trifluoromethoxy)phenylzinc bromide, 0.50 M in THF | Synthonix | MFCD22685083 | 306.390 | C7H4BrF3OZn | 96.000 | [Br-].FC(F)(F)Oc1ccccc1[Zn+] | 100ml | 703157793](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694856.jpg-250.jpg)
eMolecules 2765568-27-0 | 2-(Trifluoromethoxy)phenylzinc bromide, 0.50 M in THF | Synthonix | MFCD22685083 | 306.390 | C7H4BrF3OZn | 96.000 | [Br-].FC(F)(F)Oc1ccccc1[Zn+] | 100ml | 703157793
2-(Trifluoromethoxy)phenylzinc bromide, 0.50 M in THF | Synthonix | 2765568-27-0 | MFCD22685083 | 306.390 | C7H4BrF3OZn | 96.000 | [Br-].FC(F)(F)Oc1ccccc1[Zn+] | 100ml | 703157793
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Pfaltz & Bauer 2 3-Dihydroxynaphthalene 95% 50G | 92-44-4
2 3-Dihydroxynaphthalene 95% 50G | 92-44-4
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Medchemexpress LLC Talibegron hydrochloride (ZD2079 hydrochloride) | 178600-17-4 | C18H22ClNO4 | 1 MG
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Talibegron hydrochloride (ZD2079 hydrochloride) is a potent β3-adrenoceptor agonist with a pD2 of 3.72 on phenylephrine-preconstricted rat mesenteric artery. It has a potent vasorelaxant effect.
- Potent β3-adrenoceptor agonist.
- Has potent vasorelaxant effect.
- Produces a concentration-dependent relaxation of phenylephrine-preconstricted isolated mesenteric arteries.
- Causes full relaxation with 1 mM.
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