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Filtered Search Results
Selleck Chemical LLC RG 13022 S2115-5mg
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RG 13022 (Tyrphostin RG13022) inhibits the autophosphorylation reaction of the EGF receptor in immunoprecipitates with IC50 of 4 M
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eMolecules 116369-24-5 | 4-Bromo-5-chloro-2-fluoroaniline | Oakwood Chemicals | MFCD09878173 | 224.460 | C6H4BrClFN | 95.000 | Nc1cc(Cl)c(Br)cc1F | 100g | 480124668
4-Bromo-5-chloro-2-fluoroaniline | Oakwood Chemicals | 116369-24-5 | MFCD09878173 | 224.460 | C6H4BrClFN | 95.000 | Nc1cc(Cl)c(Br)cc1F | 100g | 480124668
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Selleck Chemical LLC Cefmetazole sodium S5351-25mg
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Cefmetazole sodium is a semisynthetic cephamycin antibiotic with a broad spectrum of activity against both gram-positive and gram-negative microorganisms
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Aobchem 5-Bromo-2-fluoro-3-methoxyphenylboronic acid | ≥97% | CAS 2377610-06-3 | C7H7BBrFO3 | 1g
5-Bromo-2-fluoro-3-methoxyphenylboronic acid | ≥97% | CAS 2377610-06-3 | C7H7BBrFO3 | 1g
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Medchemexpress LLC Glycolithocholic aci 10mM 1mL | 24404-83-9 | 455.61 g/mol | C26H42NNaO4 | 1 ML
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Glycolithocholic acid sodium is a glycine-conjugated secondary bile acid supplied as a ready-to-use 10 mM solution in DMSO (1 mL). It is intended for use in biochemical and metabolic research focused on bile acid metabolism and signaling.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- Purity 98.0%.
- Molecular weight 455.61 g/mol.
- Chemical formula C26H42NNaO4.
- Suitable for studies of bile acid metabolism and signaling.
- Also available as a solid in multiple sizes for custom preparation.
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Apexbio Technology LLC trans-10-heptadecenoic acid 126761-43-1 5mg
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trans-10-Heptadecenoic acid is a monounsaturated fatty acid investigated for its role in modulating lipid metabolism insulin sensitivity and inflammatory responses It is utilized in in vitro and in vivo studies for evaluating metabolic disorders insulin resistance and inflammatory processes Based on these bioactive properties trans-10-heptadecenoic acid holds research potential in the study of metabolic disease pathology and lipid homeostasis mechanisms
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Medchemexpress LLC 2-Formylphenoxyacetic acid | 6280-80-4 | 99.5% | 180.16 | 25 G
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2-Formylphenoxyacetic acid is a laboratory chemical suitable for the manufacture of various substances. It is characterized by its yellow to brown solid appearance and high purity, ensuring reliability for research applications. This compound is stable under recommended storage conditions, making it a dependable choice for experimental use.
- Suitable for laboratory chemical synthesis
- Stable under recommended storage conditions
- Features a yellow to brown solid appearance
- Purity of 99.45%
- 1H NMR spectrum consistent with its structure
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Medchemexpress LLC SN38-COOH | 2170118-23-5 | 96.1% | 492.48 | C26H24N2O8
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SN38-COOH is a carboxylated derivative of SN-38 used as a payload/linker building block for antibody-drug conjugate (ADC) synthesis. SN-38 is the active metabolite of the topoisomerase I inhibitor irinotecan and inhibits DNA and RNA synthesis.
- Purity: 96.1%.
- Molecular weight: 492.48 g/mol.
- Formula: C26H24N2O8.
- Appearance: solid.
- Recommended storage: powder at -20°C (stable for 3 years); in solvent at -80°C (6 months) or -20°C (1 month).
- Available pack sizes: 25 mg, 50 mg, 100 mg, 250 mg, 500 mg, 1 g, 5 g, 10 g.
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eMolecules 1211331-43-9 | 3-Bromo-2,5-difluoropyridine | Accela ChemBio (ASD) | MFCD12827553 | 193.979 | C5H2BrF2N | 98.000 | Fc1cnc(F)c(Br)c1 | 1g | 448670340
3-Bromo-2,5-difluoropyridine | Accela ChemBio (ASD) | 1211331-43-9 | MFCD12827553 | 193.979 | C5H2BrF2N | 98.000 | Fc1cnc(F)c(Br)c1 | 1g | 448670340
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eMolecules 1121-60-4 | 2-Pyridinecarboxaldehyde | Chem-Impex | MFCD00006290 | 107.112 | C6H5NO | 98.000 | O=Cc1ccccn1 | 100g | 112442420
2-Pyridinecarboxaldehyde | Chem-Impex | 1121-60-4 | MFCD00006290 | 107.112 | C6H5NO | 98.000 | O=Cc1ccccn1 | 100g | 112442420
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AdipoGen Triacetyl-resveratrol
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Chemical. CAS 42206-94-0. Formula C20H18O6. MW 354.35. Synthetic. A cell-permeable triacetate resveratrol prodrug that is easily converted to resveratrol by esterase activity and exhibits similar bioactivity as resveratrol in cell cultures. The compound induces p53 activity and inhibits proliferation in breast and prostate tumor cell lines.
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Aobchem 2-Fluoro-4-n-propoxybenzaldehyde | ≥97% | CAS 883543-14-4 | C10H11FO2 | 5g
2-Fluoro-4-n-propoxybenzaldehyde | ≥97% | CAS 883543-14-4 | C10H11FO2 | 5g
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Selleck Chemical LLC Fasudil HCl S1573-1g
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Fasudil HCl a potent and selective inhibitor of Rho kinase displays less potent inhibiton over PKA PKG PKC and MLCK with Ki of 1 6 1 6 3 3 and 36 M in cell-free assays respectively Fasudil is also a calcium channel blocker
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AdipoGen Caffeic acid
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Chemical. CAS 331-39-5. Formula C9H8O4. MW 180.16. Caffeic Acid is an endogenous phenolic phytochemical compound that inhibits a number of lipoxygenases such as 5-LO 5-lipoxygenase, in a non-competitive manner, and 12-LO 12-lipoxygenase inhibiting leukotriene synthesis involved in immunoregulation, inflammation and allergy. Caffeic acid has antioxidant, immunomodulatory, antiviral, anti-inflammatory, neuroprotective anti-proliferative and anticancer activity. Caffeic Acid has also been shown to inhibit arachidonic acid metabolism in platelets and to stimulate prostaglandin synthesis at high doses. Caffeic Acid is an inhibitor of GST, ODC, Tyk, Fyn kinase and xanthine oxidase. Caffeic acid has been used as a standard of phenolic acid in the study to determine the total phenolic acid content in vegetables after subjecting to alkaline and acid hydrolysis.
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Cambridge Isotope Laboratories Nonylphenoxyacetic acid ring/chain isomers (unlabeled) 100 ug/mL in nonane 1 2 mL
Nonylphenoxyacetic acid ring/chain isomers (unlabeled) 100 ug/mL in nonane 1 2 mL
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