Acyl chlorides
Oxalyl chloride, 98%
CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.93 MDL Number: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
Acetyl chloride, 99+%
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
Acetyl chloride, 98%
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
Medchemexpress LLC Keracyanin chloride | 18719-76-1 | MFCD00135404 | 99.9% | 630.98 | C27H31ClO15 | 1 MG
Keracyanin chloride (Cyanidin 3-rutinoside chloride) is a high-purity anthocyanin research compound with antioxidant, anti-inflammatory, and hypoglycemic properties. It is used as a biochemical and pharmacological standard for studies of NF-κB, FAK, and MAPK signaling and for in vitro assays and oral in vivo experiments where appropriate.
- Purity 99.9%.
- Molecular weight 630.98 g/mol.
- Formula C27H31ClO15.
- Soluble in DMSO (25 mg/mL); ultrasonic recommended.
- Store sealed, away from moisture; in solution -80°C (6 months) or -20°C (1 month).
- Common applications: antioxidant assays and signaling pathway studies.
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
Medchemexpress LLC N-(chloroacetyl)-2-methoxybenzamide | 554423-67-5 | 98.0% | C10H10ClNO3 | 1 G
N-(Chloroacetyl)-2-methoxybenzamide is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Stable as powder for 3 years at -20°C
- Stable as powder for 2 years at 4°C
- Stable in solvent for 6 months at -80°C
- Stable in solvent for 1 month at -20°C
Medchemexpress LLC N-(Chloroacetyl)-2-methoxybenzamide | 554423-67-5 | 98.0% | C10H10ClNO3 | 500 MG
N-(Chloroacetyl)-2-methoxybenzamide is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only and is not sold to patients.
- Drug intermediate
- Intended for research use only
- Not sold to patients
- Solid appearance
- Shipped at room temperature in continental US (may vary elsewhere)
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC Fludazonium chloride | 53597-28-7 | 588.71 | 1 MG
Fludazonium chloride is an anti-fungal agent that can be used in the treatment and prevention of superficial and systemic fungal infections.
- Anti-fungal agent
- Used in the treatment of superficial fungal infections
- Used in the prevention of superficial fungal infections
- Used in the treatment of systemic fungal infections
- Used in the prevention of systemic fungal infections
- Target: Fungal
- Store at 4°C, sealed and away from moisture
- In solvent, store at -80°C for 6 months or -20°C for 1 month, sealed and away from moisture
Medchemexpress LLC N-palmitoyl taurine | 83982-06-3 | 99.0% | 25 MG
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.
Medchemexpress LLC 1-palmitoyl-sn-glycero-3-phosphocholine | 17364-16-8 | MFCD00036904 | 99.9% | 495.63 | C24H50NO7P | 25MG
1-Palmitoyl-sn-glycero-3-phosphocholine (16:0 Lyso PC) is a lysophosphatidylcholine lipid standard provided as a high-purity white solid for analytical and research applications. It is used as a reference material for method development, qualitative and quantitative analysis, and lipidomics studies, with documented stability and storage recommendations to ensure reproducibility.
- High purity suitable for analytical methods.
- Available in small-mass packs for trace-level experiments.
- Compatible with LC, GC, and mass spectrometry workflows.
- Stable when stored sealed at 4°C, protected from moisture and light.
- Stock solutions remain stable at -80°C for up to six months.
Medchemexpress LLC N-Phthaloyl-β-alanine | 3339-73-9 | 219.19 | 10 G
N-Phthaloyl-β-alanine (hapten FP) is an FX-type hapten that does not contain a CH2S moiety. It can be coupled to OVA using the mixed anhydride method and exhibits more heterologies.
- FX-type hapten.
- Does not contain a CH2S moiety.
- Can be coupled to OVA using the mixed anhydride method.
- Exhibits more heterologies.
- Purity of 99.18%.
- Molecular formula: C11H9NO4.
- Soluble in DMSO (≥ 100 mg/mL).
- Store powder at -20°C for 3 years or 4°C for 2 years.
- Store in solvent at -80°C for 6 months or -20°C for 1 month.
Medchemexpress LLC 1-Palmitoyl-2-oleoyl-3-bromopropanediol | 80749-30-0 | 5 MG
1-Palmitoyl-2-oleoyl-3-bromopropanediol is a solid chemical identified for laboratory use and the manufacture of substances. It is stable under recommended storage conditions and is intended for research use only by experienced personnel in appropriately equipped facilities.
- Intended for laboratory use
- Stable under recommended storage conditions
- Should be handled by suitably qualified scientists
- Store in a cool, well-ventilated area
- Keep away from direct sunlight and ignition sources
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC N-Phthaloyl-β-alanine | 3339-73-9 | 219.20 | 1 G
N-Phthaloyl-β-alanine (hapten FP) is an FX-type hapten characterized by the absence of a CH2S moiety. This compound can be effectively coupled to OVA through the mixed anhydride method and exhibits various heterologies, making it a versatile tool for specific research applications. This product is intended for research use only.
- FX-type hapten
- Coupling to OVA via mixed anhydride method
- Features increased heterologies
- White to off-white solid appearance
- Purity of 99.2%
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In-solvent storage: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC 1-Palmitoyl-2-oleoyl-3-bromopropanediol | 80749-30-0 | 99.0% | 657.85 g·mol⁻¹ | C37H69BrO4 | 10 MG
1-Palmitoyl-2-oleoyl-3-bromopropanediol is a brominated diacylglycerol ester supplied for research use. It is provided as a purified compound for biochemical studies, lipid modification research, and chemical synthesis applications. The compound is for research use only and not for human or clinical use.
- Brominated diacylglycerol structure suitable for lipid-related studies
- High purity: 99.0%
- Molecular weight 657.85 g·mol⁻¹; chemical formula C37H69BrO4
- Available in small-scale quantities (for example, 1 mg, 5 mg, 10 mg)
- Store at 4°C and protect from light; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month)
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.
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