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Filtered Search Results
EMOLECULES INC 1046816-75-4 | (2-chloropyrimidin-5-yl)methanol | Pharmablock | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 2.5g | 686924917
(2-chloropyrimidin-5-yl)methanol | Pharmablock | 1046816-75-4 | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 2.5g | 686924917
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(C)C | 5g | 480170956](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224875.jpg-250.jpg)
EMOLECULES INC 7449-74-3 | N-Methyl-N-trimethylsilylacetamide | Oakwood Chemicals | MFCD00040758 | 145.277 | C6H15NOSi | 97.000 | CN(C(C)=O)[Si](C)(C)C | 5g | 480170956
N-Methyl-N-trimethylsilylacetamide | Oakwood Chemicals | 7449-74-3 | MFCD00040758 | 145.277 | C6H15NOSi | 97.000 | CN(C(C)=O)[Si](C)(C)C | 5g | 480170956
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EMOLECULES INC 1218791-01-5 | 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | Pharmablock | MFCD10697442 | 225.110 | C10H16BNO2S | 97.000 | Cc1ncc(s1)B1OC(C)(C)C(C)(C)O1 | 1g | 662700357
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | Pharmablock | 1218791-01-5 | MFCD10697442 | 225.110 | C10H16BNO2S | 97.000 | Cc1ncc(s1)B1OC(C)(C)C(C)(C)O1 | 1g | 662700357
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MEDCHEMEXPRESS LLC Chloroneb 250mg | 2675-77-6 | 207.05 g/mol | C8H8Cl2O2 | 250 MG
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Chloroneb (1,4-dichloro-2,5-dimethoxybenzene) is a chlorinated dimethoxybenzene fungicide provided as an analytical reference standard for research and residue analysis. Supplied as a solid reference material, it is intended for laboratory and analytical applications; consult the SDS for handling, storage, and safety information.
- Analytical reference standard for pesticide and fungicide residue analysis.
- High chemical purity suitable for chromatographic and spectrometric methods.
- Stable as a solid at room temperature for extended storage.
- Soluble in common organic solvents for solution preparation.
- Intended for research use only; not for human or clinical use.
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MEDCHEMEXPRESS LLC Moschamine | 193224-22-5 | 98.1% | 352.38 g/mol | C20H20N2O4 | 250 MG
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Moschamine is an endogenous metabolite supplied for research use that inhibits excessive mitochondrial superoxide production. It is provided as a solid for in vitro research applications and is not for human or clinical use.
- Inhibits excessive mitochondrial superoxide production.
- High reported purity of 98.1%.
- Molecular weight 352.38 g/mol and formula C20H20N2O4.
- Soluble in DMSO at approximately 100 mg/mL; ultrasonic assistance may be required.
- Stable as a solid at room temperature (3 years); in solvent: -80°C (2 years), -20°C (1 year).
- Available in multiple pack sizes, including a 250 mg vial for convenient handling.
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MEDCHEMEXPRESS LLC (E/Z)-AG490 | 134036-52-5 | MFCD00236452 | 99.7% | 294.30 g/mol | C17H14N2O3 | 5 MG
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(E/Z)-AG490 is a racemic mixture of the (E)- and (Z)-isomers of AG490 supplied as a solid research reagent. The (E)-isomer is a tyrosine kinase inhibitor reported to inhibit EGFR, STAT3, and JAK2/3; the compound is used in biochemical and cell-based studies to probe kinase-dependent signaling pathways. High-purity material is provided for laboratory research.
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MEDCHEMEXPRESS LLC Ethyl glutamate | 1119-33-1 | MFCD00037217 | 97.0% | 175.18 g/mol | C7H13NO4 | 500G
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Ethyl glutamate is the ethyl ester derivative of glutamic acid, supplied as a research-grade endogenous metabolite for use in life-science applications. It is used in biochemical and metabolic studies, cell-growth research, and as a reference standard in analytical workflows. The product is characterized by its reported purity and is accompanied by supporting documentation such as a certificate of analysis and a safety data sheet.
- High purity (97.0%).
- Molecular weight 175.18 g/mol; formula C7H13NO4.
- Intended for biochemical, metabolic, and cell growth research.
- Suitable as a reference standard for analytical methods.
- Documentation available: certificate of analysis and safety data sheet.
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MEDCHEMEXPRESS LLC SMPH crosslinker | 367927-39-7 | MFCD01863460 | 95.0% | 379.36 | C17H21N3O7 | 250MG
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SMPH crosslinker is an alkyl/ether-based bifunctional linker containing a maleimide and an N-hydroxysuccinimide (NHS) ester, used to connect ligands and create conjugates in synthesis workflows such as PROTAC construction and antibody-drug conjugation. The material is supplied as a white to off-white solid with formula C17H21N3O7 and a molecular weight of 379.36.
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MEDCHEMEXPRESS LLC Cis-epoxysuccinic acid | 16533-72-5 | MFCD00191645 | >97.0% | 132.07 | C4H4O5 | 100MG
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cis-Epoxysuccinic acid is a research-grade small molecule that acts as a succinate receptor (SUCNR1/GPR91) agonist. It is supplied as a white to off-white solid with molecular formula C4H4O5 and molecular weight 132.07, typically offered at >97.0% purity for laboratory use. Reported activity includes inhibition of cAMP with an EC50 of 2.7 μM. Store protected from light at 4°C; in solvent keep at -80°C for long-term storage.
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MEDCHEMEXPRESS LLC CD38 inhibitor 1 | 1700637-55-3 | MFCD32062812 | 99.3% | 413.53 | C22H27N3O3S | 250MG
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CD38 inhibitor 1 (compound 78c) is a small-molecule inhibitor of CD38 with low-nanomolar potency against human and mouse CD38 (IC50 7.3 nM and 1.9 nM, respectively). Supplied as a solid research compound, it has the chemical formula C22H27N3O3S, a molecular weight of 413.53, and typical purity of about 99.3%. It is provided in multiple package sizes and includes storage guidance for powder and solution forms.
- Low-nanomolar potency against human and mouse CD38 (IC50 7.3 nM; 1.9 nM)
- High chemical purity suitable for research applications
- Available in multiple package sizes including 250 mg
- Solid, light yellow to brown appearance for easy handling
- Stable as powder at -20°C for long-term storage and at 4°C for shorter-term storage
- Suitable for biochemical and cellular CD38 activity assays
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MEDCHEMEXPRESS LLC Ethyl glutamate | 1119-33-1 | MFCD00037217 | 97.0% | 175.18 g/mol | C7H13NO4 | 100G
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Ethyl glutamate is an amino-acid derivative (the ethyl ester of glutamic acid) used as an endogenous metabolite and research reagent in life-science studies. It is reported to promote cell growth and is supplied as a white to off-white solid with molecular weight 175.18 g/mol and formula C7H13NO4. Typical uses include biochemical assays, metabolite profiling, and cell-culture research; handle according to the safety data sheet.
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![MEDCHEMEXPRESS LLC 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 | C17H15N3O6S2 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238455.png-250.jpg)
MEDCHEMEXPRESS LLC 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 | C17H15N3O6S2 | 50MG
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Ro 61-8048 is a potent, selective inhibitor of kynurenine 3-hydroxylase (kynurenine 3-monooxygenase, KMO) used in biochemical and in vivo research to modulate the kynurenine pathway and elevate extracellular kynurenic acid. It is supplied as a solid research chemical with high reported purity suitable for in vitro and animal studies.
- Potent KMO inhibitor (IC50 = 37 nM).
- Selective mechanism targeting kynurenine 3-hydroxylase.
- High purity: 99.8% (reported by supplier).
- Molecular weight 421.45 Da; formula C17H15N3O6S2.
- Physical form: solid; available in small research pack sizes including 50 mg.
- Suitable for biochemical assays, cellular studies, and in vivo experiments that investigate kynurenine pathway modulation.
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MEDCHEMEXPRESS LLC 3,4-dimethoxy-N-(4-(3-nitrophenyl)thiazol-2-yl)benzenesulfonamide | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 g/mol | C17H15N3O6S2 | 200MG
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Ro 61-8048 is a potent, selective kynurenine 3-hydroxylase (kynurenine 3-monooxygenase, KMO) inhibitor used in biochemical and cellular research to modulate the kynurenine pathway. The compound is supplied as a solid research chemical with a reported IC50 ≈ 37 nM, molecular weight ~421.45 g/mol, and high purity suitable for pharmacology studies.
- Potent inhibitor of KMO with reported IC50 ≈ 37 nM.
- High purity suitable for biochemical and cellular assays.
- Solid form with stable storage characteristics for laboratory use.
- Used to modulate the kynurenine pathway in pharmacology studies.
- Available in multiple small-mass pack sizes for research applications.
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MEDCHEMEXPRESS LLC Ethyl glutamate | 1119-33-1 | MFCD00037217 | 97.0% | 175.18 g·mol⁻1 | C7H13NO4 | 25G
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Ethyl glutamate (L-glutamic acid γ-ethyl ester; CAS 1119-33-1) is an amino-acid derivative used as an endogenous metabolite reagent in life-science research. It is provided as a 25 g research reagent for studies of glutamate metabolism and cell growth.
- Molecular formula: C7H13NO4.
- Molecular weight: 175.18 g·mol⁻1.
- Purity: 97.0%.
- Available pack: 25 g solid.
- Typical applications: reagent for biochemical assays and cell-biology studies.
- Intended use: for research use only, not for diagnostic or therapeutic applications.
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MEDCHEMEXPRESS LLC Ro 61-8048 | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 g·mol⁻¹ | C17H15N3O6S2 | 10MG
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Ro 61-8048 is an orally active, selective inhibitor of kynurenine 3-hydroxylase (KMO) used in biochemical and pharmacological research. It has a reported IC50 of 37 nM and has been shown to increase extracellular kynurenic acid concentrations. The compound is provided as a high-purity solid and in solution formats, with supplier-provided storage recommendations, SDS, and batch certificates available.
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