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Filtered Search Results
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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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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eMolecules 101767-28-6 | 2-Methyl-thiazole-4-carboxylic acid hydrazide | J & W PharmLab LLC | MFCD00662677 | 157.190 | C5H7N3OS | 96.000 | Cc1nc(cs1)C(=O)NN | 1g | 525339870
2-Methyl-thiazole-4-carboxylic acid hydrazide | J & W PharmLab LLC | 101767-28-6 | MFCD00662677 | 157.190 | C5H7N3OS | 96.000 | Cc1nc(cs1)C(=O)NN | 1g | 525339870
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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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eMolecules 102185-48-8 | ChemScene | 5-Bromo-6-chloro-1H-indol-3-yl acetate | 100mg | 346744586 | CS-D1381 | MFCD00055978 | 288.53 | C10H7BrClNO2
Medchem Express | Valiltramiprosate | 5mg | 628192287 | HY-117259 | 1034190-08-3 | 238.300 | C8H18N2O4S
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eMolecules 885267-14-1 | Pharmablock | 2-(6-chloro-2-pyridyl)acetic acid | 25mg | 788526420 | PBT1162 | MFCD08706288 | 171.58 | C7H6ClNO2
Pharmablock | 2-(6-chloro-2-pyridyl)acetic acid | 25mg | 788526420 | PBT1162 | 885267-14-1 | MFCD08706288 | 171.580 | C7H6ClNO2
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eMolecules 115886-00-5 | 5-Methyl-3-(phenylmethoxy)isoxazole | Synthonix189.214 | C11H11NO2 | 99.000 | Cc1cc(OCc2ccccc2)no1 | 250mg | 784551984
5-Methyl-3-(phenylmethoxy)isoxazole | Synthonix | 115886-00-5189.214 | C11H11NO2 | 99.000 | Cc1cc(OCc2ccccc2)no1 | 250mg | 784551984
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Medchemexpress LLC 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one | 14892-97-8 | MFCD02167478; MFCD28718010 | 99.9% | 332.38 g·mol⁻¹ | C18H12N4OS | 10 MG
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SCR7 pyrazine is a small-molecule inhibitor of DNA ligase IV that blocks non-homologous end joining (NHEJ) and increases homology-directed repair (HDR) efficiency in genome-editing experiments. It is provided as a research-grade solid for use in in vitro and in vivo studies to modulate DNA repair pathways.
- Inhibits DNA ligase IV and blocks NHEJ.
- Enhances homology-directed repair efficiency in genome-editing workflows.
- High chemical purity suitable for research applications.
- Molecular formula C18H12N4OS and molecular weight 332.38 g·mol⁻¹.
- Soluble in DMSO for preparation of concentrated stock solutions.
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![eMolecules 482-05-3 | Ambeed | [11-Biphenyl]-22-dicarboxylic acid | 25g | 572824373 | A251598 | MFCD00002464 | 242.23 | C14H10O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439340.PNG-250.jpg)
eMolecules 482-05-3 | Ambeed | [11-Biphenyl]-22-dicarboxylic acid | 25g | 572824373 | A251598 | MFCD00002464 | 242.23 | C14H10O4
AstaTech | BIS(BENZYLTRIPHENYLPHOSPHONIUM)PEROXYDISULFATE | 0.25g | 448261226 | 21169 | 95.000 | MFCD20133824 | 898.960 | C50H44O8P2S2
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eMolecules 4113-97-7 | Ambeed | 2-(24-Dioxo-34-dihydropyrimidin-1(2H)-yl)acetic acid | 250mg | 591798279 | A677687 | MFCD00458007 | 170.124 | C6H6N2O4
Ambeed | 5-(Trifluoromethyl)-1H-pyrrolo[32-b]pyridine-2-carboxylic acid | 100mg | 491640684 | A207973 | 920979-05-1 | MFCD13196665 | 230.146 | C9H5F3N2O2
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Medchemexpress LLC 17a-Hydroxypregnenolone-d3 | 105078-92-0 | 335.50 | 1 MG
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17a-Hydroxypregnenolone-d3 (17-OHP5-d3) is a deuterium labeled metabolite of Pregnenolone and a precursor in the biosynthesis of Dehydroepiandrosterone. It acts as a substrate for the enzyme 3β-hydroxysteroid dehydrogenase (3β-HSD).
- Deuterium labeled 17a-hydroxypregnenolone.
- Metabolite of pregnenolone.
- Precursor in the biosynthesis of dehydroepiandrosterone.
- Substrate for the enzyme 3β-hydroxysteroid dehydrogenase (3β-HSD).
- Stable heavy isotopes incorporated into drug molecules for quantitation during drug development.
- Deuteration can affect pharmacokinetic and metabolic profiles of drugs.
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eMolecules 67073-96-5 | ChemScene | 1-(6-Methylpyrimidin-4-yl)ethan-1-one | 250mg | 632281605 | CS-0142296 | MFCD09263819 | 136.154 | C7H8N2O
ChemScene | 1-(6-Methylpyrimidin-4-yl)ethan-1-one | 250mg | 632281605 | CS-0142296 | 67073-96-5 | MFCD09263819 | 136.154 | C7H8N2O
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eMolecules 28910-89-6 | 2-(2-ACETYLHYDRAZINO)-7-CHLORO-5-PHENYL-3H-1,4-BENZODIAZEPINE | AstaTech | MFCD28143170 | 326.780 | C17H15ClN4O | 95.000 | CC(=O)NNC1=Nc2ccc(Cl)cc2C(=NC1)c1ccccc1 | 0.1g | 696741313
2-(2-ACETYLHYDRAZINO)-7-CHLORO-5-PHENYL-3H-1,4-BENZODIAZEPINE | AstaTech | 28910-89-6 | MFCD28143170 | 326.780 | C17H15ClN4O | 95.000 | CC(=O)NNC1=Nc2ccc(Cl)cc2C(=NC1)c1ccccc1 | 0.1g | 696741313
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