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Filtered Search Results
![eMolecules Synthonix - Stock [(3-bromocyclobutoxy)methyl]benzene 250mg 349953407 B19857 0 000 1443110-01-7 MFCD21756709 241 128 C11H13BrO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Synthonix - Stock [(3-bromocyclobutoxy)methyl]benzene 250mg 349953407 B19857 0 000 1443110-01-7 MFCD21756709 241 128 C11H13BrO
Synthonix - Stock [(3-bromocyclobutoxy)methyl]benzene 250mg 349953407 B19857 0 000 1443110-01-7 MFCD21756709 241 128 C11H13BrO
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eMolecules 135900-33-3 | 6-(Trifluoromethoxy)pyridin-3-amine | Ambeed | MFCD07374879 | 178.114 | C6H5F3N2O | 97.000 | Nc1ccc(OC(F)(F)F)nc1 | 250mg | 570568388
6-(Trifluoromethoxy)pyridin-3-amine | Ambeed | 135900-33-3 | MFCD07374879 | 178.114 | C6H5F3N2O | 97.000 | Nc1ccc(OC(F)(F)F)nc1 | 250mg | 570568388
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eMolecules 287714-35-6 | methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 25g | 551192420
methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | 287714-35-6 | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 25g | 551192420
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Medchemexpress LLC Ethyl ferulate | 4046-02-0 | 99.9% | 222.24 | 5 G
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Ethyl ferulate is a naturally occurring lipophilic derivative of ferulic acid, originally found in Rhizoma Chuanxiong. It induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress. It also protects neurons from amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity.
- Induces heme oxygenase-1 (HO-1)
- Protects rat neurons against oxidative stress
- Protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity
- Inhibits LPS-induced acute lung injury in mice
- Inhibits retinal neovascularization in oxygen-induced retinopathy mice model
- Increases Nrf-2 expression and nuclear translocation
- Decreases Keap-1 expression, and increases HO-1 and NQO-1 expression
- Reduces hypoxia-induced HIF-1α and VEGFA expression
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Medchemexpress LLC Salicyluric acid | 487-54-7 | 99.8% | 195.17 | 250 MG
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Salicyluric acid is an endogenous metabolite, exclusively for research purposes and not intended for patient use. This product is provided as a solid, white to off-white in appearance, with a molecular weight of 195.17. It is classified under phenols, monophenols, ketones, aldehydes, and acids, targeting both microbial and human endogenous metabolites.
- Molecular weight: 195.17
- Formula: C9H9NO4
- CAS no.: 487-54-7
- Appearance: Solid
- Color: White to off-white
- Structure classification: Phenols, monophenols, ketones, aldehydes, acids
- Initial source: Endogenous metabolite
- Target: Endogenous metabolite
- Pathway: Metabolic enzyme/protease
- Shipping: Room temperature in continental US; may vary elsewhere
- 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
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![Medchemexpress LLC N-Succinimidyl 4-[4-maleimidophenyl]butyrate | 79886-55-8 | 98.0% | 356.33 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000453332-logo.png-250.jpg){kind=logo}
Medchemexpress LLC N-Succinimidyl 4-[4-maleimidophenyl]butyrate | 79886-55-8 | 98.0% | 356.33 | 250 MG
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N-Succinimidyl 4-[4-maleimidophenyl]butyrate is a chemical compound that functions as a crosslinking agent. It is intended for research use only and has not been fully validated for medical applications.
- Molecular formula: C18H16N2O6
- Target: DNA alkylator/crosslinker
- Pathway: Cell cycle/DNA damage
- Storage conditions: -20°C, stored under nitrogen, away from moisture. In solvent: -80°C for 6 months; -20°C for 1 month
- Solubility (in vitro): DMSO: 100 mg/mL (280.64 mM)
- Appearance: White to off-white solid
- Melting point: 130-131 °C
- Boiling point: 551.1±60.0 °C at 760 mmHg
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Medchemexpress LLC 7,12-DMBA; 7,12-Dimethylbenzanthracene | 57-97-6 | 99.9% | 256.35 | 250 MG
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DMBA (7,12-Dimethylbenzanthracene) is a polycyclic aromatic hydrocarbon (PAH) known for its carcinogenic activity. It is widely utilized in research to induce tumor formation in various rodent models, serving as a key tool in cancer studies.
- Carcinogenic polycyclic aromatic hydrocarbon
- Induces tumor formation in rodent models
- Targets c-Myc
- Inhibits apoptosis pathway
- Solid, light yellow to yellow appearance
- Powder storage: -20°C for 3 years; 4°C for 2 years
- Solvent storage: -80°C for 6 months; -20°C for 1 month
- Solubility in acetone, DMSO, ethanol, and corn oil
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Medchemexpress LLC 3-Pyridinecarboxylic acid, 2-methyl-, ethyl ester | 1721-26-2 | 99.4% | 165.19 | 5 G
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Ethyl 2-methylnicotinate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It has been utilized in the preparation of amino esters such as ethyl 2(piperidinylaminomethyl)benzoate, ethyl 2-(N-benzyl-N-methylaminomethyl)benzoate, and ethyl 2-(diethylaminomethyl)benzoate.
- Biochemical reagent for life science research.
- Can be used as a biological material or organic compound.
- Suitable for the preparation of amino esters.
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Medchemexpress LLC 2-Ethyl-6-methylaniline-d13 | 1219794-93-0 | 98.6% | 148.29 | 10 MG
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2-Ethyl-6-methylaniline-d13 is the deuterium labeled 2-Ethyl-6-methylaniline. It is designed for research use only and not for patient use. This compound serves as a tracer and an internal standard for quantitative analysis through techniques like NMR, GC-MS, or LC-MS. Incorporating stable heavy isotopes into drug molecules, particularly deuterium, offers the potential to influence pharmacokinetic and metabolic profiles of drugs during development.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuterium labeling can impact pharmacokinetic and metabolic profiles of pharmaceuticals
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Medchemexpress LLC N2,N2-Dimethylguanosine | 2140-67-2 | 99.4% | 311.29 | 10 MG
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N2,N2-Dimethylguanosine is a methylated nucleoside found in RNA and is a structural modification component of tRNA. It hinders reverse transcriptase-mediated cDNA synthesis and is a key modification affecting sequencing efficiency in high-throughput RNA sequencing. It can selectively remove one methyl group through AlkB mutant enzymes (e.g., D135S/L118V) to convert into N2-methylguanosine, which reduces hindrance to reverse transcription.
- Methylated nucleoside present in RNA and tRNA.
- Hinders reverse transcriptase-mediated cDNA synthesis.
- Key modification affecting sequencing efficiency in high-throughput RNA sequencing.
- Can be selectively demethylated by AlkB mutant enzymes to N2-methylguanosine, reducing reverse transcription hindrance.
- For research use only.
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Medchemexpress LLC Hexacosanoic acid | 506-46-7 | 95.0% | 396.69 | 250 MG
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Hexacosanoic acid is a very long-chain fatty acid. Abnormally elevated levels of hexacosanoic acid are closely associated with various diseases, including X-linked adrenoleukodystrophy, adrenomyeloneuropathy, atherosclerosis, and dementia.
- Very long-chain fatty acid
- Associated with various diseases
- Shows antineuroinflammatory activity in mouse BV2 cells
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Aobchem AOBCHEM
5000939799 2-METHYL-1- 3- 2-METHYLPROPYL
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Aobchem Ethyl 2-(2-isopropoxyphenyl)-2-oxoacetate | ≥95% | CAS 1373519-34-6 | C13H16O4 | 500mg
Ethyl 2-(2-isopropoxyphenyl)-2-oxoacetate | ≥95% | CAS 1373519-34-6 | C13H16O4 | 500mg
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eMolecules 94160-25-5 | ethyl 3-hydroxycyclohexanecarboxylate | Pharmablock | MFCD00205586 | 172.224 | C9H16O3 | 97.000 | CCOC(=O)C1CCCC(O)C1 | 25mg | 721772715
ethyl 3-hydroxycyclohexanecarboxylate | Pharmablock | 94160-25-5 | MFCD00205586 | 172.224 | C9H16O3 | 97.000 | CCOC(=O)C1CCCC(O)C1 | 25mg | 721772715
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eMolecules 2172794-56-6 | (4-Acetamidophenyl)(fluorosulfonyl)sulfamoyl fluoride | ChemScene314.280 | C8H8F2N2O5S2 | 97.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 100mg | 589782166
(4-Acetamidophenyl)(fluorosulfonyl)sulfamoyl fluoride | ChemScene | 2172794-56-6314.280 | C8H8F2N2O5S2 | 97.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 100mg | 589782166
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