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Filtered Search Results
Cayman Chemical ThIdIazuron 50mg
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A plant growth regulator; increases soybean callus and radish cotyledon growth at 5 nM and 50 µM, respectively; induces the dedifferentiation of, and increases seedling number from, cultured geranium hypocotyls at 400 nM for seven weeks; induces defoliation in cotton in greenhouse studies at 56 g/ha; reduces the viability of MDA-MB-231 and MCF-7 cell lines in a concentration-dependent manner, as well as increases DNA fragmentation and apoptosis in MDA-MB-231 cells at 50 µM; increases E-cadherin and decreases vimentin levels in, as well as reduces the number of mammospheres formed by, MDA-MB-231 cells at 50 µM
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eMolecules 1613509-49-1 | Medchem Express | SRI-41315 | 5mg | 761041155 | HY-150090 | 357.413 | C22H19N3O2
ChemScene | 4455-Tetramethyl-2-(3-((o-tolyloxy)methyl)phenyl)-132-dioxaborolane | 100mg | 712788397 | CS-0379308 | 2246632-59-5 | 324.230 | C20H25BO3
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Apexbio Technology LLC Sulfadimethoxine 122-11-2 50mg
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Sulfadimethoxine (122-11-2) is a small-molecule inhibitor targeting bacterial folic acid synthesis It is designed to inhibit this metabolic pathway thereby suppressing bacterial proliferation Sulfadimethoxine exerts its biological activity primarily through sulfonamide-mediated inhibition of folic acid synthesis in bacteria In immunocompromised rodent models Sulfadimethoxine demonstrates inhibition of Cryptosporidium parvum with an IC50 value of approximately 25 mg/kg in vivo Based on these pharmacological properties Sulfadimethoxine holds research potential in experimental studies of parasitic and bacterial diseases including respiratory tract infections pelvic inflammatory disorders intracranial abscesses and anticryptosporidial applications in veterinary research
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eMolecules 876708-01-9 | Medchem Express | Nucleoside-Analog-2 | 5mg | 446271554 | HY-77652 | MFCD23160111 | 285.216 | C9H11N5O6
Medchem Express | Nucleoside-Analog-2 | 5mg | 446271554 | HY-77652 | 876708-01-9 | MFCD23160111 | 285.216 | C9H11N5O6
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![Medchemexpress LLC Ethanone, 1-[(3S)-3-amino-1-pyrrolidinyl]-2-(3,5-difluoro-2-PhO)cyclopropylamino HCl | 2262489-89-2 | 98.1% | C22H26ClF2N3O2 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000259240.png-250.jpg)
Medchemexpress LLC Ethanone, 1-[(3S)-3-amino-1-pyrrolidinyl]-2-(3,5-difluoro-2-PhO)cyclopropylamino HCl | 2262489-89-2 | 98.1% | C22H26ClF2N3O2 | 10MG
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S2116 is an N-alkylated tranylcypromine derivative and potent lysine-specific demethylase 1 (LSD1) inhibitor used in epigenetic research. It is supplied as a solid or as a DMSO solution for biochemical and cellular studies; refer to the certificate of analysis for batch-specific purity and handling information.
- Potent inhibitor of lysine-specific demethylase 1 (LSD1).
- High purity, 98.1% by HPLC.
- Available as solid powder and 10 mM solution in DMSO.
- Chemical formula C22H26ClF2N3O2 and molecular weight 437.91 g/mol.
- Intended for research use only; not for human use.
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Medchemexpress LLC APX2039 | 2342606-49-7 | 98.4% | 362.36 | 50 MG
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APX2039 is an orally active and potent inhibitor of the fungal Gwt1 enzyme. It exhibits extremely potent anticryptococcal activity against *C. neoformans* and *C. gattii*, blocking the localization of glycosylphosphatidyl inositol (GPI)-anchored cell wall mannoproteins. This compound is suitable for Cryptococcal meningitis (CM) research.
- Potent inhibitor of fungal Gwt1 enzyme
- Exhibits anticryptococcal activity against *C. neoformans* and *C. gattii*
- Blocks localization of GPI-anchored cell wall mannoproteins
- Suitable for Cryptococcal meningitis (CM) research
- Appears as an off-white to light yellow solid
- Soluble in DMSO
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eMolecules 1956435-50-9 | ChemScene | Fmoc-S-3-amino-4-(3-bromophenyl)-butyric acid | 100mg | 711934379 | CS-0182728 | MFCD11617954 | 480.358 | C25H22BrNO4
Medchem Express | Sudoxicam | 5mg | 721309281 | HY-106628 | 34042-85-8 | MFCD00866053 | 337.370 | C13H11N3O4S2
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Enzo Life Sciences Pseudohypericin (1mg). CAS: 55954-61-5
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Inhibitor of protein kinase C (PKC) (IC50=15µg/ml). Antiviral and antiretroviral activity. Potent inhibitor of dopamine-β-hydroxylase (IC50=3µg/ml). Purity: ≥98% (HPLC, TLC). Appearance: Black to black-red powder. Solubility: Soluble in methanol, 100% ethanol, DMSO, acetone and other organic solvents. Long Term Storage: +4°C.
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eMolecules 10250-64-3 | Ambeed | 1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid | 250mg | 525069539 | A155876 | MFCD08271939 | 202.213 | C11H10N2O2
ChemScene | 3-Amino-5-fluoro-4-methylbenzoic acid | 100mg | 572258122 | CS-0039081 | 103877-75-4 | MFCD09835203 | 169.155 | C8H8FNO2
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eMolecules 227963-15-7 | Medchem Express | MK-0429 | 5mg | 475641419 | HY-15102 | 439.516 | C23H29N5O4
Ambeed | 1235-Tetramethylbenzene | 5g | 650569055 | A270145 | 527-53-7 | MFCD00008524 | 134.222 | C10H14
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eMolecules 110099-94-0 | 2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID | AstaTech | MFCD07394096 | 170.190 | C6H6N2O2S | 95.000 | CSc1ncc(cn1)C(O)=O | 0.25g | 443835953
2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID | AstaTech | 110099-94-0 | MFCD07394096 | 170.190 | C6H6N2O2S | 95.000 | CSc1ncc(cn1)C(O)=O | 0.25g | 443835953
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eMolecules 10252-82-1 | Ambeed | 4-(Morpholinosulfonyl)benzoic acid | 250mg | 592283262 | A923054 | MFCD00441966 | 271.29 | C11H13NO5S
Ambeed | 5-Hydroxy-2-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde | 250mg | 742300460 | A771850 | 1038827-60-9 | MFCD16994390 | 248.090 | C13H17BO4
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Medchemexpress LLC Fenofibrate | 49562-28-9 | 99.92% | 360.83 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Fenofibrate (Standard) is the analytical standard of Fenofibrate, intended for research and analytical applications. It is a selective PPARα agonist with an EC50 of 30 μM and also inhibits human cytochrome P450 isoforms. This analytical standard is commonly used in qualitative, quantitative, and methodological research experiments.
- Used in HPLC, GC, and MS experiments
- Reference standard for assay
- Selective PPARα agonist
- Inhibits human cytochrome P450 isoforms
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![eMolecules 7152-24-1 | 2-(METHYLTHIO)BENZIMIDAZOLE | AstaTech | MFCD00005594 | 164.230 | C8H8N2S | 95.000 | CSc1nc2ccccc2[nH]1 | 1g | 718062752](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440521.PNG-250.jpg)
eMolecules 7152-24-1 | 2-(METHYLTHIO)BENZIMIDAZOLE | AstaTech | MFCD00005594 | 164.230 | C8H8N2S | 95.000 | CSc1nc2ccccc2[nH]1 | 1g | 718062752
2-(METHYLTHIO)BENZIMIDAZOLE | AstaTech | 7152-24-1 | MFCD00005594 | 164.230 | C8H8N2S | 95.000 | CSc1nc2ccccc2[nH]1 | 1g | 718062752
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Medchemexpress LLC LpxC-IN-10 | 2413574-64-6 | 95.1% | 509.60 | 50 MG
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LpxC-IN-10 (Compound A) is a highly selective inhibitor of LpxC. It demonstrates MIC values of 0.5 μg/mL against both E. coli and K. pneumoniae. This compound is suitable for research into bacterial infections and functions as a click chemistry reagent, featuring an Alkyne group that allows it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- High selectivity inhibitor of LpxC.
- Exhibits MIC values of 0.5 μg/mL against E. coli and K. pneumoniae.
- Useful for bacterial infection research.
- Click chemistry reagent containing an Alkyne group.
- Can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with Azide groups.
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