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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Iodoquinol United States Pharmacopeia (USP) Reference Standard | 83-73-8 | MFCD00006789 | 100MG
Iodoquinol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 396.95 | 83-73-8 | MFCD00006789 | 100MG
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Apexbio Technology LLC BOP reagent 56602-33-6 100g
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BOP reagent is a peptide-coupling reagent designed to facilitate amide bond formation between amino acids BOP reagent acts by activating carboxyl groups on amino acid derivatives or peptides promoting coupling reactions under mild conditions The mechanism involves the generation of benzotriazole group-bearing intermediates that enable efficient coupling with amino-functionalized reactants Based on these chemical properties BOP reagent is utilized in peptide synthesis and in the preparation of phenyl ester derivatives of amino acids for research in biochemical and pharmaceutical fields
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Medchemexpress LLC N-acetylglycine (aceturic acid) | 543-24-8 | MFCD00004275 | 99.8% | 117.10 g/mol | C4H7NO3 | 25g
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N-Acetylglycine (Aceturic acid) is a minor constituent of numerous foods N-Acetylglycine is a flavor enhancer which elicits Monosodium glutamate (MSG)-like sensory experiencesN-Acetylglycine[1]
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eMolecules 110-70-3 | N,N'-Dimethylethylenediamine | Oakwood Chemicals | MFCD00008290 | 88.154 | C4H12N2 | 98.000 | CNCCNC | 25g | 480130593
N,N'-Dimethylethylenediamine | Oakwood Chemicals | 110-70-3 | MFCD00008290 | 88.154 | C4H12N2 | 98.000 | CNCCNC | 25g | 480130593
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eMolecules 126-33-0 | Sulfolane | Oakwood Chemicals | MFCD00005484 | 120.170 | C4H8O2S | 99.000 | O=S1(=O)CCCC1 | 250g | 480131566
Sulfolane | Oakwood Chemicals | 126-33-0 | MFCD00005484 | 120.170 | C4H8O2S | 99.000 | O=S1(=O)CCCC1 | 250g | 480131566
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eMolecules 126-33-0 | Sulfolane | Oakwood Chemicals | MFCD00005484 | 120.170 | C4H8O2S | 99.000 | O=S1(=O)CCCC1 | 25g | 480131563
Sulfolane | Oakwood Chemicals | 126-33-0 | MFCD00005484 | 120.170 | C4H8O2S | 99.000 | O=S1(=O)CCCC1 | 25g | 480131563
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eMolecules 116435-77-9 | 2-AMINO-3-BROMOPHENOL | AstaTech | MFCD08445676 | 188.024 | C6H6BrNO | 95.000 | Nc1c(O)cccc1Br | 5g | 449745824
2-AMINO-3-BROMOPHENOL | AstaTech | 116435-77-9 | MFCD08445676 | 188.024 | C6H6BrNO | 95.000 | Nc1c(O)cccc1Br | 5g | 449745824
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eMolecules 1118-68-9 | N-Me-Sar-OH | Ambeed | MFCD00004283 | 103.121 | C4H9NO2 | 98.000 | CN(C)CC(O)=O | 100g | 490553175
N-Me-Sar-OH | Ambeed | 1118-68-9 | MFCD00004283 | 103.121 | C4H9NO2 | 98.000 | CN(C)CC(O)=O | 100g | 490553175
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Medchemexpress LLC Oxalyldihydrazide | 996-98-5 | 98.0% | 118.09 | 25 G
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Oxalyldihydrazide is a crosslinking agent used in proteomics research. It has the ability to capture carbonylated proteins on the surface of a microchip.
- Crosslinking agent in proteomics research.
- Captures carbonylated proteins on the surface of a microchip.
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Cambridge Isotope Laboratories DecaBDE (BDE-209) (13C12 99%) 50 ug/mL in nonane 1 2 mL
DecaBDE (BDE-209) (13C12 99%) 50 ug/mL in nonane 1 2 mL
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Medchemexpress LLC IL-10 Rat CHO 10ug
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Recombinant rat interleukin-10 (IL-10), produced in CHO cells and supplied lyophilized (10 μg), is an immunosuppressive cytokine used to investigate anti-inflammatory signaling, immune regulation, and cytokine-mediated cellular responses. It is intended for in vitro applications such as cell stimulation, signaling pathway analysis, and functional assays; reconstitute and store aliquots per datasheet recommendations.
- CHO cell expression preserves eukaryotic post-translational modifications.
- Lyophilized for long-term stability and convenient reconstitution.
- Suitable for cell culture stimulation and functional assays.
- Provided with quality documentation including certificate of analysis.
- Stable when aliquoted and stored at -20°C or -80°C for extended storage.
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Medchemexpress LLC (4R,7R)-16-chloro-14-fluoro-15-(2-fluoro-6-hydroxyphenyl)-4,9-dimethyl-5-prop-2-enoyl | 2349393-21-9 | 98.5% | 498.91 g/mol | C25H21ClF2N4O3 | 10MM 1ML
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KRAS G12C inhibitor 15 is a small-molecule covalent inhibitor selective for the KRAS G12C mutant, reported in patent WO2019110751A1 (compound 22). The compound shows potent biochemical activity (IC50 = 5 nM) and is supplied for research use as a high-purity solid or as a ready-to-use DMSO solution.
- Potent KRAS G12C inhibitor with IC50 = 5 nM.
- Molecular formula C25H21ClF2N4O3 and molecular weight 498.91 g/mol.
- Purity 98.5% (HPLC).
- Available as mg-scale powder (1-100 mg); larger quantities available by quote.
- Offered as 10 mM solution in DMSO, 1 mL, ready for use.
- Product data sheet and safety data sheet available for download.
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![Medchemexpress LLC 5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole | 175205-09-1 | 99.9% | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231843.png-250.jpg)
Medchemexpress LLC 5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole | 175205-09-1 | 99.9% | 10 G
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5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole is a research-grade small molecule inhibitor of HIF signaling that disrupts ARNT/TACC3 interactions. It is supplied as a white to off-white solid with high purity for biochemical and cellular research.
- High purity suitable for research applications.
- Molecular formula C9H4F6N4; molecular weight 282.15 g/mol.
- White to off-white solid appearance.
- Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (6 months), -20°C (1 month).
- Available in multiple pack sizes, including 10 G packaging.
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Medchemexpress LLC DTAC for IPC 99 100g
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DTAC for IPC 99% is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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Medchemexpress LLC Benzyltrimethylammonium tribromide | 111865-47-5 | MFCD00134423 | 98.0% | 389.95 g/mol | C10H16Br3N | 25 G
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Benzyltrimethylammonium tribromide is a quaternary ammonium brominating reagent (CAS 111865-47-5) used in organic synthesis for selective bromination reactions. Supplied as a yellow-orange solid for research use, it provides high purity and convenient solubility in polar aprotic solvents when prepared correctly. Handle with care due to reactive bromine content and solvent hygroscopicity.
- High purity (98.0%).
- Yellow-orange solid for easy identification.
- Molecular formula C10H16Br3N; molecular weight 389.95 g/mol.
- Soluble in DMSO (100 mg/mL); ultrasonic assistance recommended.
- Suitable as a brominating reagent in organic synthesis.
- Hygroscopic solvent effects; use freshly opened DMSO for best results.
- Available in 25 g laboratory packaging.
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