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Filtered Search Results
Aobchem AOBCHEM
5000945710 1- 4-BROMO-2-FLUORO- 1 1 -BIPH
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Aobchem AOBCHEM
5000942584 1- 2 4-DIFLUORO-5-METHYLPHENYL
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Apexbio Technology LLC Streptavidin-HyperFluor 555 1mL(0.5mg/mL)
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Streptavidin can be used for the detection of biotin-labeled antibodies nucleic acids proteins or other biotinylated molecules HyperFluor 555 is a commonly used fluorescent dye widely applied in biological and medical research particularly in techniques such as fluorescence microscopy flow cytometry and fluorescence resonance energy transfer (FRET) It exhibits greenish-yellow fluorescence with excitation and emission wavelengths around 555 nm and 565 nm respectively Streptavidin-HyperFluor 555 is a bioprobe conjugate comprising streptavidin protein and the HyperFluor 555 fluorescent dye serving as a powerful and sensitive fluorescent labeling tool
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eMolecules 1242157-15-8 | 6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one | ChemScene | MFCD22381969 | 244.063 | C9H7BrFNO | 98.000 | Fc1cc(Br)cc2CCNC(=O)c12 | 250mg | 596585281
6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one | ChemScene | 1242157-15-8 | MFCD22381969 | 244.063 | C9H7BrFNO | 98.000 | Fc1cc(Br)cc2CCNC(=O)c12 | 250mg | 596585281
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Medchemexpress LLC 3-Hydroxystearic aci 25mg | 17773-30-7 | 300.48 g/mol | C18H36O3 | 25 MG
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3-Hydroxystearic acid (Octadecanoic acid, 3-hydroxy-; CAS 17773-30-7) is a 3-hydroxy derivative of stearic acid supplied for research use. It is a long-chain saturated hydroxy fatty acid provided as a powder and characterized by molecular formula C18H36O3, molecular weight 300.48 g/mol, and HPLC purity 98.25%.
- Long-chain 3-hydroxy fatty acid for analytical and research applications.
- High purity: 98.25% (HPLC).
- Molecular formula C18H36O3; molecular weight 300.48 g/mol.
- Solid powder form with defined storage conditions for stability.
- Suitable as an analytical standard or biochemical reagent.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Sodium taurocholate | 145-42-6 | MFCD00078059 | 97.9% | 537.68 | C26H44NNaO7S | 10 MG
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Taurocholic acid sodium (sodium taurocholate) analytical standard intended for research and analytical applications. It serves as a reference standard for qualitative, quantitative, and methodological experiments using HPLC, GC, and MS, and has reported bioactivity including immunoregulatory effects and inhibitory potential against hepatic artery ligation-induced biliary damage.
- Analytical standard for reference and assay purposes.
- Purity 97.91% (per certificate of analysis).
- Molecular weight 537.68; CAS number 145-42-6.
- White to off-white solid, suitable for HPLC, GC, and MS applications.
- Offered in small reference package sizes, for example 10 mg.
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Apexbio Technology LLC Tiaprofenic acid 33005-95-7 25mg
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Tiaprofenic acid (CAS 33005-95-7) is a non-steroidal anti-inflammatory compound of the arylpropionic acid class It exerts its pharmacological effect primarily by inhibiting cyclooxygenase (COX) isoenzymes resulting in reduced synthesis of prostaglandins involved in inflammation and pain signaling Widely studied for its application in models of inflammatory disease tiaprofenic acid is utilized in biomedical research to investigate mechanisms underlying arthritis pain and to evaluate the modulation of prostanoid-mediated inflammatory pathways
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Medchemexpress LLC Ethanone, 2-hydroxy-1-phenyl- | 582-24-1 | 136.15 | 10 G
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2-Hydroxyacetophenone is a principal root volatile of Carissa edulis that can be used as a building block. It shows inhibitory effects on infection of HIV/SARS-CoV S pseudovirus with an IC50 of 1.8 mM and is also a substrate for Lactobacillus brevis alcohol dehydrogenase (LBADH).
- Inhibits HIV/SARS-CoV
- Principal root volatile of Carissa edulis
- Can be used as a building block
- Substrate for Lactobacillus brevis alcohol dehydrogenase (LBADH)
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Aobchem AOBCHEM
5000936551 4-FLUORO-5-METHOXY-2-METHYLPH
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OCC1c2ccccc2-c2ccccc12)C1CC1 | 5g | 487526402](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165692.jpg-250.jpg)
eMolecules 1212257-18-5 | Fmoc-(S)-2-cyclopropylglycine | Acrotein ChemBio Inc. | MFCD06659145 | 337.375 | C20H19NO4 | 97.000 | OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C1CC1 | 5g | 487526402
Fmoc-(S)-2-cyclopropylglycine | Acrotein ChemBio Inc. | 1212257-18-5 | MFCD06659145 | 337.375 | C20H19NO4 | 97.000 | OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C1CC1 | 5g | 487526402
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Aobchem AOBCHEM
5000941499 1- 2 6-DIFLUORO-3-ISOPROPOXYPH
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Medchemexpress LLC SLF-amido-C2-COOH 25mg | 1092369-24-8 | 25MG
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SLF-amido-C2-COOH (PROTAC FKBP12-binding moiety 1) is a synthetic ligand for FKBP (SLF) SLF-amido-C2-COOH (PROTAC FKBP12-binding moiety 1) can be used in the synthesis of PROTACs[1
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Medchemexpress LLC Chenodeoxycholic acid-d5 | 52840-12-7 | 99.8% | C24H35D5O4 | 5 MG
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Chenodeoxycholic acid-d5 is the deuterium labeled Chenodeoxycholic Acid. Chenodeoxycholic Acid is a hydrophobic primary bile acid that activates nuclear receptors (FXR) involved in cholesterol metabolism.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Activates nuclear receptors (FXR) involved in cholesterol metabolism
- Deuterium labeling may affect pharmacokinetic and metabolic profiles
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Medchemexpress LLC L-dihydroorotic acid | 5988-19-2 | MFCD00085339 | 100.0% | 158.11 g/mol | C5H6N2O4 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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L-dihydroorotic acid is an analytical reference standard used as a quality control and calibration material in chromatographic and mass spectrometry assays. It is intended for method development, qualitative and quantitative analysis, and biochemical research involving pyrimidine metabolism. The material is supplied as a high-purity solid suitable for laboratory use.
- High purity (99.99%).
- Intended for HPLC, GC, and MS method development and analysis.
- Suitable as an analytical reference standard for qualitative and quantitative assays.
- Provided as a 100 mg solid sample for laboratory use.
- Molecular weight 158.11 g/mol; formula C5H6N2O4; CAS number 5988-19-2.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 66684-59-1 | 2,3-Difluoro-4-nitroanisole | Synthonix - Stock | MFCD07995055 | 189.118 | C7H5F2NO3 | 95.000 | COc1ccc(c(F)c1F)[N+]([O-])=O | 10g | 459643305
2,3-Difluoro-4-nitroanisole | Synthonix - Stock | 66684-59-1 | MFCD07995055 | 189.118 | C7H5F2NO3 | 95.000 | COc1ccc(c(F)c1F)[N+]([O-])=O | 10g | 459643305
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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