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Filtered Search Results
Medchemexpress LLC Ethyl Caffeate | 102-37-4 | MFCD00045754 | 1 ML
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Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. It suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E2 (PGE2) in vitro or in mouse skin. It is for research use only.
- Isolated from Bidens pilosa
- Suppresses NF-κB activation
- Inhibits iNOS, COX-2, and PGE2
- For research use only
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eMolecules 74572-13-7 | (S)-2-Methylmorpholine | ChemScene | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
(S)-2-Methylmorpholine | ChemScene | 74572-13-7 | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
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![Medchemexpress LLC Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate | 156329-77-0 | MFCD20701193 | >97.0% | 169.18 g·mol⁻1 | C8H11NO3 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000303469.png-250.jpg)
Medchemexpress LLC Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate | 156329-77-0 | MFCD20701193 | >97.0% | 169.18 g·mol⁻1 | C8H11NO3 | 250 MG
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Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate is a small-molecule drug intermediate used in medicinal chemistry for the synthesis of bioactive compounds. It is supplied in milligram-scale quantities for research applications and is characterized by the chemical formula C8H11NO3 and a molecular weight of 169.18 g·mol⁻1.
- Used as a drug intermediate for synthesis of active compounds.
- Available in small packaging sizes suitable for laboratory research.
- Typical supplier-reported purity ranges from 95% to ≥97%.
- Characterized by formula C8H11NO3 and molecular weight 169.18 g·mol⁻1.
- Intended for research use; follow standard storage and handling procedures.
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Medchemexpress LLC L-Glutathione reduced (Standard) | 70-18-8 | 99.7% | 250 MG
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L-Glutathione reduced (Standard) is the analytical standard of L-Glutathione reduced. This product is intended for research and analytical applications. L-Glutathione reduced (GSH; γ-L-Glutamyl-L-cysteinyl-glycine) is an endogenous antioxidant and is capable of scavenging oxygen-derived free radicals. The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
- Intended for research and analytical applications.
- Endogenous antioxidant.
- Capable of scavenging oxygen-derived free radicals.
- Grade of analytical standard, which is the reference standard supplied assay.
- Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
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Medchemexpress LLC HPMC (Type II, Viscosity: 5mPa.s) | 9004-65-3 | 250 MG
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HPMC (Hypromellose) (Type II, Viscosity: 5mPa.s) is a hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. It is widely used in agent formulations due to its biocompatibility, uncharged nature, solubility in water, and thermoplastic behavior. It also provides controlled drug release, effectively increasing the duration of a drug's release to prolong its therapeutic effect.
- Hydrophilic, non-ionic cellulose ether
- Forms swellable-soluble matrices
- Biocompatible and uncharged nature
- Soluble in water
- Exhibits thermoplastic behavior
- Provides controlled drug release
- Increases duration of a drug's release to prolong therapeutic effect
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Medchemexpress LLC (+)-trans-chrysanthemic acid | 4638-92-0 | MFCD01941572 | 99.9% | 168.23 | C10H16O2 | 250 MG
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(+)-trans-Chrysanthemic acid is the trans enantiomer of chrysanthemic acid and a key intermediate used in the synthesis and study of pyrethroid insecticides. Supplied as a high-purity research chemical, it is intended for laboratory synthesis, insecticidal activity assays, and analytical method development.
- High purity suitable for research and synthesis.
- Functions as a pyrethroid component and synthetic intermediate.
- Available in small gram-scale pack sizes for laboratory use.
- Molecular formula C10H16O2; molecular weight 168.23.
- Provided with supporting analytical documentation where available.
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eMolecules 952182-51-3 | 2-(Trifluoromethyl)quinoline-6-carboxylic acid | ChemScene | MFCD09836051 | 241.169 | C11H6F3NO2 | 97.000 | OC(=O)c1ccc2nc(ccc2c1)C(F)(F)F | 100mg | 712788626
2-(Trifluoromethyl)quinoline-6-carboxylic acid | ChemScene | 952182-51-3 | MFCD09836051 | 241.169 | C11H6F3NO2 | 97.000 | OC(=O)c1ccc2nc(ccc2c1)C(F)(F)F | 100mg | 712788626
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eMolecules 1282530-99-7 | 1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Combi-Blocks, Inc. | MFCD22380827 | 286.150 | C11H19BN2O4S | 98.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 603153649
1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Combi-Blocks, Inc. | 1282530-99-7 | MFCD22380827 | 286.150 | C11H19BN2O4S | 98.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 603153649
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Cayman Chemical Myristic Acid ethyl ester
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Myristic acid is a saturated fatty acid commonly found in animal and vegetable fats that is frequently used in cosmetics, soaps, perfumes, and flavorings. It increases LDL cholesterol making it one of the most hypercholesterolemic of the saturated fatty acids.{14160} Myristic acid ethyl ester is a more hydrophobic form of the free acid. It is a marker of excessive ethanol consumption that can be isolated from the hair of an individual.{14159}
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Apexbio Technology LLC HLCL-61 1158279-20-9 25mg
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HLCL-61 (CAS 1158279-20-9) is a selective inhibitor of protein arginine methyltransferase 5 (PRMT5) an enzyme implicated in the epigenetic regulation of gene expression through symmetric dimethylation of arginine residues on histones and other proteins HLCL-61 shows specificity for PRMT5 exhibiting no inhibitory activity against PRMT1 PRMT4 or other type II PRMT family members In cellular studies HLCL-61 suppresses symmetric dimethylation of histones H3 and H4 leading to reduced viability and enhanced differentiation of acute myeloid leukemia (AML) cell lines and primary blasts HLCL-61 is currently utilized in preclinical research to investigate PRMT5-mediated epigenetic mechanisms in cancer
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eMolecules 7752-78-5 | 5-Bromo-2-methylpyrimidine | AA Blocks LLC | MFCD07375143 | 173.013 | C5H5BrN2 | 0.000 | Cc1ncc(Br)cn1 | 5g | 410165896
5-Bromo-2-methylpyrimidine | AA Blocks LLC | 7752-78-5 | MFCD07375143 | 173.013 | C5H5BrN2 | 0.000 | Cc1ncc(Br)cn1 | 5g | 410165896
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Medchemexpress LLC 5,7-dimethoxyphthalide | 3465-69-8 | MFCD06590596 | >98.0% | 194.19 g/mol | C10H10O4 | 250 MG
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5,7-Dimethoxyphthalide is a small-molecule biochemical reagent (CAS 3465-69-8) used in chemical biology and structure-activity relationship (SAR) studies. Supplied as a powder, it can be conjugated to functionalized long-chain alkyl iodides to generate focused mini-libraries of analogs for SAR exploration. Intended for research use only.
- CAS number: 3465-69-8.
- Molecular formula: C10H10O4.
- Molecular weight: 194.19 g/mol.
- Physical form: powder.
- Storage: powder -20°C (3 years); 4°C (2 years); in solvent -80°C (6 months).
- Application: conjugation to long-chain alkyl iodides for analog library design.
- Intended use: research use only.
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Medchemexpress LLC Ethyl Tridecanoate 5g
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Ethyl Tridecanoate is an ester compound with a fruity odor commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
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Medchemexpress LLC Mexiletine | 31828-71-4 | 99.9% | 250 MG
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Mexiletine is a Class IB antiarrhythmic agent and sodium-channel blocker supplied as a research-grade chemical for laboratory use. It is used in cardiovascular and neurological research to study sodium-channel inhibition and antiarrhythmic effects; not for human therapeutic use.
- Class IB antiarrhythmic and sodium-channel blocker.
- Research-grade chemical for laboratory use.
- Purity 99.9% (as supplied).
- Molecular formula C11H17NO; molecular weight 179.26 g/mol.
- Available as a 250 mg pack suitable for small-scale studies.
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Medchemexpress LLC 8-ethyl irinotecan | 947687-02-7 | MFCD29920109 | ≥98.0% | C35H42N4O6 | 10MG
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8-Ethyl irinotecan is an impurity of irinotecan hydrochloride used primarily as an analytical reference and research reagent. It is identified by CAS RN 947687-02-7, with molecular formula C35H42N4O6 and molecular weight 614.73 g/mol. The material is provided in small research quantities and users should verify lot-specific purity and storage instructions on the certificate of analysis.
- Impurity of irinotecan hydrochloride useful for impurity profiling.
- Suitable as an analytical reference standard in HPLC and mass spectrometry.
- Molecular formula C35H42N4O6; molecular weight 614.73 g/mol.
- Supplied in small quantities for research use; consult the certificate of analysis for purity.
- Store according to the certificate of analysis to maintain stability.
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