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Filtered Search Results
eMolecules 22809-37-6 | 6-Bromohexanoyl chloride | Chem-Impex | MFCD00000761 | 213.500 | C6H10BrClO | 98.000 | ClC(=O)CCCCCBr | 25g | 205002586
6-Bromohexanoyl chloride | Chem-Impex | 22809-37-6 | MFCD00000761 | 213.500 | C6H10BrClO | 98.000 | ClC(=O)CCCCCBr | 25g | 205002586
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Bioss Butyryl-Histone H3 Lys18 Mono
Butyryl-Histone H3 Lys18 Monoclonal Antibody
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AdipoGen Physil chloride
Chemical. CAS 114341-14-9. Formula C14H10ClNO3S. MW 307.75. Synthetic. It is known that phenol and p-cresol are promoters of skin tumors and also urinary excretion of phenol and p-cresol is increased by exposure to benzene, which has hemopoietic toxicity, and toluene, respectively. Therefore, the determination of phenol and p-cresol is important in clinical chemistry and toxicology. Because phenol and p-cresol are present in urine as sulfate or glucuronide conjugates, they are hydrolyzed enzymatically or with acid, followed by distillation or extraction with organic solvent prior to measurement by GC or HPLC. However, these GC and HPLC methods require relatively large sample volumes more than 1 ml because of their insufficient sensitivities for measuring small amounts of phenol and p-cresol. The application of fluorescent labeling techniques to HPLC result in a sensitive and selective method.
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Bioss Butyryl-Histone H2B Lys12 Poly
Butyryl-Histone H2B Lys12 Polyclonal Antibody
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eMolecules 7778-42-9 | Sulfamoyl chloride | Synthonix - Stock | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 25g | 495881800
Sulfamoyl chloride | Synthonix - Stock | 7778-42-9 | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 25g | 495881800
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eMolecules Oakwood Chemical | Oxalyl chloride | 100g | 537665002 | 003771 | 99.000 | 79-37-8 | MFCD00000704 | 126.920 | C2Cl2O2
Oakwood Chemical | Oxalyl chloride | 100g | 537665002 | 003771 | 99.000 | 79-37-8 | MFCD00000704 | 126.920 | C2Cl2O2
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eMolecules 3282-30-2 | Trimethylacetyl chloride | Oakwood Chemicals | MFCD00000709 | 120.580 | C5H9ClO | 98.000 | CC(C)(C)C(Cl)=O | 100g | 480142276
Trimethylacetyl chloride | Oakwood Chemicals | 3282-30-2 | MFCD00000709 | 120.580 | C5H9ClO | 98.000 | CC(C)(C)C(Cl)=O | 100g | 480142276
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Medchemexpress LLC N-octanoyl-L-homoserine lactone | 147852-84-4 | MFCD0022730 | 99.4% | 227.30 | C12H21NO3 | 10MM 1ML
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N-Octanoyl-L-homoserine lactone (C8-HSL) is a bacterial quorum-sensing signaling molecule used in microbiology and biochemical research to study cell-cell communication, modulation of virulence, and signaling pathways. Supplied as a 10 mM solution in DMSO, this compound is ready-to-use for in vitro assays and analytical methods.
- High purity (99.4%)
- Supplied as 10 mM solution in DMSO for convenient dosing
- Suitable for quorum sensing and virulence studies
- Compatible with HPLC, GC, and MS analytical methods
- Stable small-molecule standard for assay development
- Supplied in a 1 mL vial for small-volume experiments
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Medchemexpress LLC (R)-Butyryl carnitine-d5 chloride | 162067-50-7 | MFCD00274128 | 272.78 | C11H17D5ClNO4 | 1 MG
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(R)-Butyryl carnitine-d5 chloride is a deuterium-labeled form of Butyryl-L-carnitine chloride used as an internal standard and tracer for quantitative analysis by LC-MS, GC-MS, and NMR. It is supplied as the chloride salt and contains five deuterium atoms (d5), enabling clear mass separation from endogenous analytes.
- Deuterium-labeled (d5) chloride isotopologue for analytical differentiation.
- Suitable as a tracer and internal standard for quantitative assays.
- Molecular formula C11H17D5ClNO4 and molecular weight 272.78 g/mol.
- Available in small research pack sizes appropriate for analytical use.
- Documentation and certificate of analysis referenced on the product page.
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Medchemexpress LLC N-octanoyl-DL-homoserine lactone | 106983-30-6 | MFCD01862915 | 99.2% | 227.30 g·mol⁻¹ | C12H21NO3 | 5MG
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N-Octanoyl-DL-homoserine lactone is an N-acyl homoserine lactone (AHL) quorum-sensing signal used in microbiology and biochemical research to study bacterial cell-to-cell communication and AHL-mediated gene regulation. The compound is supplied as a white to off-white solid (typical package 5 MG), with formula C12H21NO3, molecular weight 227.30 g·mol⁻¹, and high reported purity.
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Medchemexpress LLC Palmitoyl serotonin | 212707-51-2 | 99.0% | C26H42N2O2 | 10MG
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Palmitoyl serotonin is a research-grade small molecule used as a biochemical probe of fatty acid amide hydrolase (FAAH)-related pathways. Supplied as a purified solid (99.0% purity), it is employed in preclinical studies investigating motor effects and Parkinson's disease models. Not for human consumption.
- High purity suitable for biochemical assays and preclinical studies.
- Confirmed molecular formula C26H42N2O2 and molecular weight 414.62.
- Available in multiple small-scale quantities for research workflows.
- Accompanied by datasheet, certificate of analysis, and safety data sheet.
- Useful as a probe in FAAH and motor dysfunction research models.
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![eMolecules 10049-08-8 | Ruthenium trichloride | AA Blocks LLC | MFCD00011208 | 207.420 | Cl3Ru | 0.000 | [Cl-].[Cl-].[Cl-].[Ru+3] | 5g | 448661216](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189720.jpg-250.jpg)
eMolecules 10049-08-8 | Ruthenium trichloride | AA Blocks LLC | MFCD00011208 | 207.420 | Cl3Ru | 0.000 | [Cl-].[Cl-].[Cl-].[Ru+3] | 5g | 448661216
Ruthenium trichloride | AA Blocks LLC | 10049-08-8 | MFCD00011208 | 207.420 | Cl3Ru | 0.000 | [Cl-].[Cl-].[Cl-].[Ru+3] | 5g | 448661216
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eMolecules 110522-75-3 | N-Isobutyryl-2-deoxycytidine | MFCD00079383 | 1g
ChemScene | 512-Dibromoanthra[219-def6510-def]diisochromene-13810-tetraone | 100mg | 654744585 | CS-0110457 | 118129-60-5 | MFCD11870875 | 550.114 | C24H6Br2O6
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Bioss Histone H3 Butyryl-Lys14 Recom
Histone H3 Butyryl-Lys14 Recombinant Antibody
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Medchemexpress LLC N-palmitoyl taurine | 83982-06-3 | 99.0% | 25 MG
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N-palmitoyl taurine is an endogenous lipid metabolite supplied for research use. It is provided as a high-purity analytical standard suitable for biochemical and pharmacological studies.
- High purity (99.0%).
- CAS number 83982-06-3.
- Molecular formula C18H37NO4S; molecular weight 363.56.
- Soluble in ethanol (approx. 5 mg/mL with ultrasonic warming and pH adjustment).
- Powder storage: -20°C for long-term (3 years) or 4°C (2 years); in solvent: -80°C (6 months) or -20°C (1 month).
- Available in small milligram-scale quantities including 25 mg.
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