Fatty acid esters
Medchemexpress LLC Clevidipine butyrate impurity 1 | 123853-39-4 | 95.1% | 356.20 | 5 G
Clevidipine butyrate impurity 1 is an impurity of Clevidipine butyrate. It is for research use only and not intended for human use. The product is sold to researchers and not to patients.
- Appearance: Off-white to light yellow solid
- Formula: C16H15Cl2NO4
- SMILES: O=C(C1=C(C)NC(C)=C(C(O)=O)C1C2=CC=CC(Cl)=C2Cl)OC
- Shipping: Room temperature in continental US
- Storage: Store at room temperature for 3 years; in solvent store at -80°C for 2 years or -20°C for 1 year
Medchemexpress LLC Allantoic acid | 99-16-1 | ≥98.0% | 5 MG
Allantoic acid is an endogenous metabolite and a degradative product of uric acid, playing a role in purine metabolism. It has a molecular weight of 176.13 and a chemical formula of C4H8N4O4. It appears as a solid, typically white to off-white, and originates from human gut microbiota. This product is suitable for research use only, as it has not been fully validated for medical applications.
- Degradative product of uric acid
- Associated with purine metabolism
- Solid, white to off-white appearance
- Molecular weight of 176.13
- Chemical formula C4H8N4O4
- Initial source from human gut microbiota
Apexbio Technology LLC Desvenlafaxine Succinate 386750-22-7 25mg
Desvenlafaxine Succinate (CAS 386750-22-7) is a small molecule inhibitor that targets both the serotonin (5-HT) and norepinephrine (NE) transporters It acts by blocking the reuptake of these neurotransmitters thereby modulating synaptic concentrations In in vitro assays Desvenlafaxine Succinate demonstrates a high affinity for the serotonin transporter (K sub i /sub 40 2 nM) and a lower affinity for the norepinephrine transporter (K sub i /sub 558 4 nM) This compound is utilized in biomedical research to investigate the pharmacological mechanisms underlying monoaminergic neurotransmission and to study potential therapeutic strategies for neuropsychiatric conditions involving serotonergic and noradrenergic pathways
Medchemexpress LLC Monomethyl phthalate-d4 | 1276197-40-0 | 97.6% | 184.18 | C9H4D4O4 | 10mg
Monomethyl phthalate-d4 (2-(Methoxycarbonyl)benzoic acid-d4) is the deuterium labeled Monomethyl phthalate Monomethyl phthalate is a phthalate metabolite Monomethyl phthalate acts as a urinary biomarker of phthalates exposure and can be used as a standard for the determination of thyroid cancer and benign nodule[1]
eMolecules 617-52-7 | Dimethyl itaconate | Ambeed | MFCD00008446 | 158.153 | C7H10O4 | 98.000 | COC(=O)CC(=C)C(=O)OC | 500g | 552664074
Dimethyl itaconate | Ambeed | 617-52-7 | MFCD00008446 | 158.153 | C7H10O4 | 98.000 | COC(=O)CC(=C)C(=O)OC | 500g | 552664074
eMolecules 617-52-7 | Dimethyl itaconate | Oakwood Chemical | MFCD00008446 | 158.153 | C7H10O4 | 98.000 | COC(=O)CC(=C)C(=O)OC | 1g | 537700216
Dimethyl itaconate | Oakwood Chemical | 617-52-7 | MFCD00008446 | 158.153 | C7H10O4 | 98.000 | COC(=O)CC(=C)C(=O)OC | 1g | 537700216
eMolecules 29823-18-5 | Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 1g | 444748535
Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 1g | 444748535
eMolecules 29823-18-5 | Ethyl 7-Bromoheptanoate | AA Blocks LLC | MFCD00037103 | 237.137 | C9H17BrO2 | 0.000 | CCOC(=O)CCCCCCBr | 5g | 410180773
Ethyl 7-Bromoheptanoate | AA Blocks LLC | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 0.000 | CCOC(=O)CCCCCCBr | 5g | 410180773
eMolecules 29823-18-5 | Ethyl 7-bromoheptanoate | ChemScene | MFCD00037103 | 237.137 | C9H17BrO2 | 96.000 | CCOC(=O)CCCCCCBr | 10g | 894453238
Ethyl 7-bromoheptanoate | ChemScene | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 96.000 | CCOC(=O)CCCCCCBr | 10g | 894453238
Cayman Chemical Myristoleic Acid methyl ester
A more hydrophobic form of the free acid, a cytotoxic component from the fruit extract of S. repens
Medchemexpress LLC Nalidixic acid (Standard) | 389-08-2 | 99.98% | 50 MG
Nalidixic acid (Standard) is the analytical standard of Nalidixic acid, intended for research and analytical applications. It is a quinolone antibiotic effective against both gram-positive and gram-negative bacteria, acting in a bacteriostatic manner at lower concentrations and bactericidal at higher concentrations. It inhibits a subunit of DNA gyrase and topoisomerase IV, reversibly blocking DNA replication in susceptible bacteria.
- Analytical standard for research and analytical applications.
- Quinolone antibiotic effective against gram-positive and gram-negative bacteria.
- Acts as both bacteriostatic (lower concentrations) and bactericidal (higher concentrations).
- Inhibits a subunit of DNA gyrase and topoisomerase IV.
- Reversibly blocks DNA replication in susceptible bacteria.
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
Medchemexpress LLC Sodium butyrate | 156-54-7 | MFCD00002816 | 99.8% | 1 ML
Sodium Butyrate (sodium butanoate) is an inhibitor of Histone Deacetylase (HDAC) with established anti-tumor activity. This human endogenous and microbial metabolite induces morphological changes, inhibits cell proliferation, and impairs viability in nasopharyngeal carcinoma (NPC) cells. It is also known to induce NPC cell apoptosis by activating the mitochondrial apoptotic axis and influences cell cycle arrest.
- Inhibits Histone Deacetylase (HDAC)
- Exhibits anti-tumor activity
- Induces morphological changes and inhibits cell proliferation in NPC cells
- Promotes apoptosis in nasopharyngeal carcinoma cells
- Decreases cell viability and affects p-mTOR and PCNA protein levels
- Induces cell cycle arrest in G0/G1 phase
- Provides neuroprotection and influences microglial cell polarization
- Reverses SIRT2-related age phenotypes
Medchemexpress LLC Ethyl palmitate (Standard) | 628-97-7 | 100 MG
Ethyl palmitate (Standard), also known as Ethyl hexadecanoate (Standard), is an analytical standard intended for research and analytical applications. It is a fatty acid ethyl ester (FAEE) that demonstrates a notable preference for its own synthesis and that of ethyl oleate over other FAEEs in human subjects following ethanol consumption. Beyond its analytical role, Ethyl palmitate is also utilized as a hair- and skin-conditioning agent.
- Analytical standard for research and analytical applications.
- Used in qualitative, quantitative, and methodological research experiments (HPLC, GC, MS).
- Molecular weight: 284.48; Formula: C₁₈H₃₆O₂; CAS no.: 628-97-7.
- Appearance: Solid-liquid mixture, colorless to off-white; Purity: 98.98%.
- Biologically relevant, synthesized in human subjects after ethanol consumption.
- Natural sources include plants (Compositae, Umbelliferae) and microorganisms.
Medchemexpress LLC 5-fluorouridine | 316-46-1 | MFCD00036832 | 262.19 | C9H11FN2O6 | 25 MG
5-Fluorouridine is a nucleoside reference material provided as an analytical standard for research and analytical applications. It is intended for identity confirmation, quantification, calibration, and method development in biochemical and analytical workflows.
- Reference standard for identity and quantification in analytical assays.
- Applicable to method development, calibration, and quality control workflows.
- Nucleoside structure with formula C9H11FN2O6 and molecular weight 262.19.
- Offered in a small laboratory package suitable for analytical use.
- Intended for research use only; not for human or clinical use.
Sigma Aldrich Fine Chemicals Biosciences Methyl caprate United States Pharmacopeia (USP) Reference Standard | 110-42-9 | MFCD00009580 | 3X100MG
Methyl caprate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 186.29 | 110-42-9 | MFCD00009580 | 3X100MG
