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Filtered Search Results
eMolecules Synthonix 2-Chloroisonicotinaldehyde 250mg 808304667 C0408 0 000 101066-61-9 MFCD06651557 141 550 C6H4ClNO
Synthonix 2-Chloroisonicotinaldehyde 250mg 808304667 C0408 0 000 101066-61-9 MFCD06651557 141 550 C6H4ClNO
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Medchemexpress LLC Ethyl 2-Hydroxybutyr 5g
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Ethyl 2-Hydroxybutyrate has a sweet fruity odor and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
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Apexbio Technology LLC Nilotinib monohydrochloride monohydrate 923288-90-8 250mg
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Nilotinib monohydrochloride monohydrate (CAS 923288-90-8) is a selective small molecule inhibitor targeting the BCR-ABL tyrosine kinase By binding to the ATP-binding site of BCR-ABL nilotinib effectively suppresses kinase activity impeding downstream signaling involved in cell proliferation It demonstrates potent inhibitory activity with an IC50 below 30 nM Nilotinib is widely utilized in biomedical research to investigate BCR-ABL-mediated cellular mechanisms and to model therapeutic interventions in chronic myelogenous leukemia and related malignancies
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eMolecules Ambeed Methyl 3-bromocyclobutanecarboxylate 250mg 575775302 A153529 0 000 4935-00-6 MFCD20625735 193 040 C6H9BrO2
Ambeed Methyl 3-bromocyclobutanecarboxylate 250mg 575775302 A153529 0 000 4935-00-6 MFCD20625735 193 040 C6H9BrO2
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eMolecules Key Organics/BIONET 4-chloro-7H-pyrrolo[2 3-d]pyrimidine 5mg 600882979 3Z-0603 97 000 3680-69-1 MFCD01686865 153 570 C6H4ClN3
Key Organics/BIONET 4-chloro-7H-pyrrolo[2 3-d]pyrimidine 5mg 600882979 3Z-0603 97 000 3680-69-1 MFCD01686865 153 570 C6H4ClN3
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Matrix Scientific ETHYL 2-(TRIFLUOROMETHYL)-4-1G
Ethyl 2-(trifluoromethyl)-4-methyl-5-pyrimidine carboxylate, 97%; 1g,C9H9F3N2O2, MFCD07367386, mw 234.18, [306960-67-8]
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Medchemexpress LLC Ethyl cinnamate | 103-36-6 | MFCD00009189 | 99.8% | 176.22 | C11H12O2 | 1mL
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Ethyl cinnamate an orally active chemical constituent of the rhizome of Kaempferia galanga exhibits anti-cancer nematocidal sedative and vasorelaxant activities Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer Ethyl cinnamate inhibits the tonic contractions induced by high K and phenylephrine (PE) with respective IC50 values of 0 30 mM and 0 38 mM in rat aorta[1][2][3][4]
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Cayman Chemical ThIobarbIturIc AcId asy Rea 1g
A multi-kinase inhibitor inhibits FLT3 CSF1R c-Kit FGFR1 FGFR3 VEGFR1 -2 and -3 PDFGRa and PDGFRB (IC50s 1 36 2 8 9 10 13 8 27 and 210 nM respectively) inhibits the proliferation of human multiple myeloma cell lines expressing mutant but not wild-type FGFR3 (IC50s 90-550 and >2500 nM respectively) decreases FGF-induced ERK1/2 phosphorylation and induces apoptosis in patient-derived multiple myeloma cells at 500 nM inhibits bFGF-induced angiogenesis in a Matrigel™ plUG assay in mice at 3-300 mg/kg for 8 days reduces tumor growth in KM12L4A DU145 and MV4-11 mouse xenograft models (ED50s 17 23 and 3 mg/kg per day respectively)
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eMolecules Pharmablock [3-(trifluoromethyl)phenyl]boronic acid 250mg 794216316 PB123485 0 000 1423-26-3 MFCD00151854 189 930 C7H6BF3O2
Pharmablock [3-(trifluoromethyl)phenyl]boronic acid 250mg 794216316 PB123485 0 000 1423-26-3 MFCD00151854 189 930 C7H6BF3O2
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Medchemexpress LLC Heptacosane | 593-49-7 | MFCD00009862 | 98.0% | 380.73 g/mol | C27H56 | 250 MG
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Heptacosane is a long-chain alkane (C27H56, MW 380.73 g/mol, CAS 593-49-7) supplied as a ≥98.0% analytical standard for research and chromatographic applications. It is intended as a reference compound for method development, calibration, and identification in GC/GC-MS and other analytical techniques. Follow the product SDS for handling and storage.
- High purity (98.0%) for analytical reliability.
- Straight-chain C27 hydrocarbon for reference standards.
- Suitable for GC and GC-MS method development and calibration.
- Provided in small quantities for laboratory use.
- Datasheet and SDS available for handling and safety information.
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Medchemexpress LLC Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbo | 503615-07-4 | 98.6% | C22H22N4O4 | 25 G
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Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate is a chemical compound primarily intended for research use. It presents as a light green to green solid, with a molecular formula of C22H22N4O4 and a molecular weight of 406.43. This product demonstrates a high purity of 98.61% as determined by LCMS.
- Appearance: Light green to green solid
- Purity (LCMS): 98.61%
- Molecular formula: C22H22N4O4
- Molecular weight: 406.43
- Storage condition (solid): 4°C, protect from light
- Storage condition (in solvent): -80°C for 6 months; -20°C for 1 month, protect from light
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Medchemexpress LLC Methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate | 1180843-76-8 | 99.9% | C18H18ClNO4 | 250 MG
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Methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate is a Glycine derivative.
- Amino acids and amino acid derivatives are commercially used as ergogenic supplements.
- They influence the secretion of anabolic hormones, fuel supply during exercise, mental performance during stress-related tasks, and prevent exercise-induced muscle damage.
- They are recognized as beneficial ergogenic dietary substances.
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Medchemexpress LLC Yoda 1 | 448947-81-7 | MFCD09839937 | ≥98% | 421.32 | 250 MG
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Yoda 1 is a potent and selective Piezo1 agonist that activates purified Piezo1 channels. It potently inhibits macropinocytosis induced by epidermal growth factor (EGF) and enhances Ca2+ influx. This is followed by the activation of the calcium-activated potassium channel KCa3.1 and inhibition of Rac1 activation.
- Activates purified Piezo1 channels
- Potently inhibits macropinocytosis induced by epidermal growth factor (EGF)
- Enhances Ca2+ influx
- Activates the calcium-activated potassium channel KCa3.1
- Inhibits Rac1 activation
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Medchemexpress LLC Oxadiazon (Standard) | 19666-30-9 | 98.6% | 250 MG
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Oxadiazon (Standard) is the analytical standard for Oxadiazon and is intended for research and analytical applications. It functions as an orally active herbicide that controls weeds and has been shown to reduce hepatic cytochrome P450 levels, increase palmitoyl CoA oxidase, acetyl carnitine transferase, and hepatic ALAS activity. It also induces hepatomegaly and experimental porphyria, and may be used in neurodegenerative disease research.
- Serves as a reference standard for qualitative, quantitative, and methodological research experiments.
- Commonly used in techniques such as HPLC, GC, and MS.
- Functions as an orally active herbicide for weed control.
- Reduces hepatic cytochrome P450 levels and increases palmitoyl CoA oxidase, acetyl carnitine transferase, and hepatic ALAS activity.
- May be utilized in studies related to neurodegenerative diseases.
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Medchemexpress LLC Fluorescent Brighten 250mg | 250MG
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Fluorescent Brighten 250mg | 250MG
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