Acyl Halides
eMolecules 79-37-8 | Oxalyl chloride | Oakwood Chemical | MFCD00000704 | 126.920 | C2Cl2O2 | 99.000 | ClC(=O)C(Cl)=O | 2.5kg | 689239062
Oxalyl chloride | Oakwood Chemical | 79-37-8 | MFCD00000704 | 126.920 | C2Cl2O2 | 99.000 | ClC(=O)C(Cl)=O | 2.5kg | 689239062
Medchemexpress LLC Palmitoyl Tripeptide-1 | 147732-56-7 | 99.2% | 578.79 | 50 MG
Palmitoyl Tripeptide-1 is a fatty acid modified polypeptide with good wrinkle-removing effects. It can perform feedback regulation and control on the processes of connective tissue reconstruction and cell proliferation. It also promotes the generation of skin repair protein in the process of skin repair.
- Fatty acid modified polypeptide
- Good wrinkle-removing effects
- Performs feedback regulation and control on connective tissue reconstruction and cell proliferation
- Promotes generation of skin repair protein
Medchemexpress LLC (+)-Di-p-toluoyl-D-tartaric acid | 32634-68-7 | MFCD00008552 | 99.8% | 386.35 g/mol | C20H18O8 | 1000g
(S S)-O O -Di-p-toluoyltartaric acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research
c1ccc(C)cc1)C(O)=O)C(O)=O | 100g | 894452301](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 32634-66-5 | (-)-Di-p-toluoyl-L-tartaric Acid | ChemScene386.356 | C20H18O8 | 98.000 | Cc1ccc(cc1)C(=O)O[C@H]([C@@H](OC(=O)c1ccc(C)cc1)C(O)=O)C(O)=O | 100g | 894452301
(-)-Di-p-toluoyl-L-tartaric Acid | ChemScene | 32634-66-5386.356 | C20H18O8 | 98.000 | Cc1ccc(cc1)C(=O)O[C@H]([C@@H](OC(=O)c1ccc(C)cc1)C(O)=O)C(O)=O | 100g | 894452301
[C@@H](O)[C@H](O)[C@H](O)CO | 250mg | 601593390](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502175144.JPG-250.jpg)
eMolecules 85261-20-7 | N-Decanoyl-N-methylglucamine | Toronto Research Chemicals | MFCD21607087 | 349.468 | C17H35NO6CCCCCCCCCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO | 250mg | 601593390
N-Decanoyl-N-methylglucamine | Toronto Research Chemicals | 85261-20-7 | MFCD21607087 | 349.468 | C17H35NO6CCCCCCCCCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO | 250mg | 601593390
Medchemexpress LLC 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d31 | 179093-76-6 | ≥99.0% | 1 MG
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d31 is a deuterium-labeled version of 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC). POPC is a phospholipid and a major component of biological membranes. The deuterium labeling allows this compound to be used as a tracer and as an internal standard for quantitative analysis by techniques such as NMR, GC-MS, or LC-MS. Deuteration can impact the pharmacokinetic and metabolic profiles of drugs. The product is for research use only.
- Deuterium labeled
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Aqua Solutions Phosgene Indicator | 75-44-5 | MFCD00036119 | 500 mL
Phosgene Indicator | Mol Wt: 98.92 | 75-44-5 | MFCD00036119 | 500 mL
Chem-Impex International, Inc. 2,4,6-Trimethylbenzoyl chloride | MFCD00013650 | 5G
2,4,6-Trimethylbenzoyl chloride, MFCD00013650, 5G
Medchemexpress LLC N-decanoyl-L-homoserine lactone | 177315-87-6 | MFCD11113140 | 98.4% | C14H25NO3 | 10MG
N-Decanoyl-L-homoserine lactone is an N-acyl-homoserine lactone quorum-sensing signal used in biological research. It modulates microbial and plant signaling pathways and is supplied as a solid or as a DMSO solution for laboratory applications.
- Small quorum-sensing molecule that modulates bacterial and plant signaling.
- Reported to inhibit primary root growth and increase cytosolic Ca2+ and reactive oxygen species in Arabidopsis.
- Induces mitogen-activated protein kinase 6 activity and nitric oxide production in plant roots.
- White to off-white solid; also available as a 10 mM solution in DMSO.
- High purity (98.4%) suitable for research applications.
- Store at 4°C protected from light; in solution, store at -80°C for long-term stability.
Chemscene ChemScene | Cyclobutanecarboxylic acid | 100G | CS-W011325 | 0.98 | 3721-95-7| MFCD00001323 | 100.12
ChemScene | Cyclobutanecarboxylic acid | 100G | CS-W011325 | 0.98 | 3721-95-7| MFCD00001323 | 100.12
![Apexbio Technology LLC [Des-octanoyl]-Ghrelin (rat) 307950-60-3 1mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000090387.png-250.jpg)
Apexbio Technology LLC [Des-octanoyl]-Ghrelin (rat) 307950-60-3 1mg
Des-octanoyl-Ghrelin (rat) is a desacylated peptide derivative lacking the octanoyl modification present in ghrelin resulting in decreased affinity for the growth hormone secretagogue receptor type 1a (GHS-R1a) It modulates metabolic processes such as energy homeostasis glucose regulation insulin sensitivity and lipid metabolism primarily through alternative receptor-mediated pathways Des-octanoyl-Ghrelin (rat) exerts its biological activity via modulation of endocrine regulation and inflammatory responses Based on these pharmacological properties Des-octanoyl-Ghrelin (rat) holds research potential in studies of appetite control metabolic disorders and elucidating signaling pathways linked to metabolism-related diseases
Medchemexpress LLC 1-palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium) | 326495-22-1 | 99.0% | 506.54 Da | C22H44NaO9P | 5 MG
1-Palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium) is a palmitoyl lysophosphatidylglycerol (lyso-PG) lipid supplied as the sodium salt for biochemical and lipid research. It is a white to off-white solid with molecular formula C22H44NaO9P, molecular weight 506.54 Da, and nominal purity 99.0%. Recommended storage is -20°C (sealed, away from moisture); in solvent: -80°C up to 6 months or -20°C up to 1 month.
- High purity (99.0%) suitable for analytical and preparative work
- Lyso-PG lipid useful for membrane and signaling studies
- White to off-white solid; easy to weigh and handle
- Stable when stored sealed at -20°C; extended storage in solvent at -80°C
- Available in small research quantities for laboratory experiments
Medchemexpress LLC Dansyl chloride | 605-65-2 | 100.0% | 100 G
This product is a reagent that forms stable blue or blue-green fluorescent sulfonamide adducts when it reacts with aliphatic and aromatic amines containing primary amino groups. It is frequently employed for modifying amino acids, sequencing proteins, and analyzing amino acids.
- Produces stable blue or blue-green fluorescent sulfonamide adducts in reactions with primary amino groups.
- It is used for modified amino acids.
- It is used for protein sequencing.
- It is used for amino acid analysis.
- Provides fluorescent labeling for protein studies.
- Reacts with α-chymotrypsin, offering a method for studying α-amino and other reactive groups in proteins and peptides.
- Useful for determining the amino acid sequences of small peptides.
- An aromatic sulfonyl chloride that can react with various bases to form derivatives of varying stability.
![Medchemexpress LLC Octanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- | 147852-84-4 | MFCD01862915 | 99.4% | 227.30 g/mol | C12H21NO3 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238457.png-250.jpg)
Medchemexpress LLC Octanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- | 147852-84-4 | MFCD01862915 | 99.4% | 227.30 g/mol | C12H21NO3 | 10MG
N-Octanoyl-L-homoserine lactone analytical standard provided as a high-purity solid reference for use in analytical assays and quorum-sensing research. It is intended as a calibration and reference material in biochemical and microbiological studies and is documented by a certificate of analysis reporting purity and composition.