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Filtered Search Results
![eMolecules 1002309-52-5 | 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | Synthonix - Stock | MFCD11044683 | 235.090 | C12H18BNO3 | 97.000 | Cn1cc(ccc1=O)B1OC(C)(C)C(C)(C)O1 | 10g | 459647966](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189494.jpg-250.jpg)
eMolecules 1002309-52-5 | 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | Synthonix - Stock | MFCD11044683 | 235.090 | C12H18BNO3 | 97.000 | Cn1cc(ccc1=O)B1OC(C)(C)C(C)(C)O1 | 10g | 459647966
1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | Synthonix - Stock | 1002309-52-5 | MFCD11044683 | 235.090 | C12H18BNO3 | 97.000 | Cn1cc(ccc1=O)B1OC(C)(C)C(C)(C)O1 | 10g | 459647966
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Ambeed AMBEED
5000846897 2- 1H-IMIDAZOL-2-YL BEN 1G
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Medchemexpress LLC Methyl elaidate | 1937-62-8 | 1 ML
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Methyl elaidate is a fatty acid ester derived from elaidic acid, a monounsaturated omega-9 fatty acid found in certain vegetable oils and animal fats. It is commonly used as a reference compound for the analysis of fatty acids and their derivatives by gas chromatography. This product is intended for research use only.
- Derived from elaidic acid
- Monounsaturated omega-9 fatty acid
- Used as a reference compound for fatty acid analysis
- Suitable for gas chromatography
- Purity: 99.22%
- Appearance: Liquid
- Color: Colorless to light yellow
- For research use only
- Store neat at 4°C under nitrogen
- Store in solvent at -80°C for 6 months or -20°C for 1 month under nitrogen
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eMolecules 921938-78-5 | 4-(2-Methyl-1h-imidazol-1-yl)benzoic acid hydrochloride | Combi-Blocks | MFCD09065016 | 238.670 | C11H11ClN2O2 | 98.000 | Cl.Cc1nccn1-c1ccc(cc1)C(O)=O | 1g | 117556012
4-(2-Methyl-1h-imidazol-1-yl)benzoic acid hydrochloride | Combi-Blocks | 921938-78-5 | MFCD09065016 | 238.670 | C11H11ClN2O2 | 98.000 | Cl.Cc1nccn1-c1ccc(cc1)C(O)=O | 1g | 117556012
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Medchemexpress LLC 9,10-Anthracenedione, 3-hydroxy-1-methoxy-2-methyl- | 7460-43-7 | 268.26 | 1 ML
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Rubiadin-1-methyl ether is a natural anthraquinone isolated from *Morinda officinalis How*. It inhibits osteoclastic bone resorption by blocking the phosphorylation of NF-κB p65 and the degradation of IκBα, as well as decreasing the nuclear translocation of p65. It is for research use only and not sold to patients.
- Natural anthraquinone isolated from *Morinda officinalis How*.
- Inhibits osteoclastic bone resorption.
- Acts by inhibiting the phosphorylation of NF-κB p65 and the degradation of IκBα.
- Decreases the nuclear translocation of p65.
- Purity: 98.57%.
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Medchemexpress LLC SGC-CK2-1 | 2470424-39-4 | 99.7% | 375.43 | 50 MG
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SGC-CK2-1 is a highly potent, ATP-competitive, and cell-active CK2 chemical probe. It shows exclusive selectivity for both human CK2 isoforms, with IC50s of 36 nM for CK2α and 16 nM for CK2α′ in the nanoBRET assay. This compound can be utilized for research into neurodegenerative diseases.
- Highly potent, ATP-competitive, and cell-active
- Exclusive selectivity for human CK2 isoforms
- Useful for neurodegenerative disease research
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000772246 2-1H-IMIDAZOL-1-YL 10G
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Chemscene ChemScene | 2'-O-Methyladenosine | 10G | CS-W012268 | 0.98 | 2140-79-6| MFCD00056002 | 281.27
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ChemScene | 2'-O-Methyladenosine | 10G | CS-W012268 | 0.98 | 2140-79-6| MFCD00056002 | 281.27
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Aobchem AOBCHEM
5001053327 3 6-DICHLORO-2-METHOXYBENZALDE
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AdipoGen Hoechst 33342, 23491-52-3, MFCD00166996, 25 mg
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MF: C27H28N6O . 3HCl . xH2O, MW: 561.93, ≥98%, Appearance: Yellow to yellow-green crystalline solid. Useful for staining DNA, chromosomes and nuclei. May be used for fluorescence microscopy or flow cytometry. Suitable for vital DNA staining of a variety of cell types and as a probe of membrane permeability in mammalian cells.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000741907 5-FORMYLFURAN-2-CARB 100G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000741840 METHYL 3 4-DIAMINOBE 10G
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Medchemexpress LLC Methyl protodioscin | 54522-52-0 | 1063.23 | 1 ML
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Methyl protodioscin is a multi-target, selective, steroidal diglycoside inhibitor with antitumor activity that induces cell cycle arrest. It exhibits significant antitumor, anti-inflammatory, and anti-restenosis activities, making it suitable for research on various cancers and inflammatory diseases.
- Induces G2/M cell cycle arrest.
- Regulates Bcl-2/Bax apoptotic pathway.
- Inhibits Akt1/c-Myc axis and MAPK/ERK signaling.
- Reduces cholesterol synthesis by downregulating ADAM15 and inducing FOXO1.
- Inhibits JNK/c-Jun pathway to reduce inflammatory factors.
- Shows potent antitumor effects, including inhibiting proliferation, migration, and invasion.
- Demonstrates anti-inflammatory and anti-restenosis properties.
- Useful in lung, prostate, and pancreatic cancer research.
- Applicable in studies of airway inflammation and enteritis.
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Aobchem AOBCHEM
5001004220 2 6-DICHLORO-3-METHYLPHENYL
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![eMolecules 108612-45-9 | 2-[(1-{1-[(4-Fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}piperidin-4-yl)(methyl)amino]-3,4-dihydropyrimidin-4-one | Combi-Blocks | MFCD00864625 | 432.503 | C24H25FN6O | 98.000 | CN(C1CCN(CC1)c1nc2ccccc2n1Cc1ccc(F)cc1)c1nccc(=O)[nH]1 | 1g | 232313204](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-232313204.PNG-250.jpg)
eMolecules 108612-45-9 | 2-[(1-{1-[(4-Fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}piperidin-4-yl)(methyl)amino]-3,4-dihydropyrimidin-4-one | Combi-Blocks | MFCD00864625 | 432.503 | C24H25FN6O | 98.000 | CN(C1CCN(CC1)c1nc2ccccc2n1Cc1ccc(F)cc1)c1nccc(=O)[nH]1 | 1g | 232313204
2-[(1-{1-[(4-Fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}piperidin-4-yl)(methyl)amino]-3,4-dihydropyrimidin-4-one | Combi-Blocks | 108612-45-9 | MFCD00864625 | 432.503 | C24H25FN6O | 98.000 | CN(C1CCN(CC1)c1nc2ccccc2n1Cc1ccc(F)cc1)c1nccc(=O)[nH]1 | 1g | 232313204
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