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Filtered Search Results
eMolecules 17028-61-4 | 2-Hydroxy-3-methoxy-5-nitrobenzaldehyde | Ambeed | MFCD00017033 | 197.146 | C8H7NO5 | 98.000 | COc1cc(cc(C=O)c1O)[N+]([O-])=O | 1g | 552686022
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde | Ambeed | 17028-61-4 | MFCD00017033 | 197.146 | C8H7NO5 | 98.000 | COc1cc(cc(C=O)c1O)[N+]([O-])=O | 1g | 552686022
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eMolecules 121872-64-8 | 5,6-DICHLOROGRAMINE | AstaTech | MFCD28133525 | 243.130 | C11H12Cl2N2 | 97.000 | CN(C)Cc1c[nH]c2cc(Cl)c(Cl)cc12 | 0.25g | 261436977
5,6-DICHLOROGRAMINE | AstaTech | 121872-64-8 | MFCD28133525 | 243.130 | C11H12Cl2N2 | 97.000 | CN(C)Cc1c[nH]c2cc(Cl)c(Cl)cc12 | 0.25g | 261436977
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Medchemexpress LLC Pinosylvin monomethyl ether | 35302-70-6 | MFCD00210546 | 99.0% | 226.27 | C15H14O2 | 10 MG
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Pinosylvin monomethyl ether is a small-molecule natural product used as an analytical and research standard. It has reported antibacterial and fungicidal activity and is supplied at high purity for laboratory studies.
- Exhibits antibacterial and fungicidal activity.
- High purity: 99.0%.
- Molecular formula C15H14O2 and molecular weight 226.27.
- CAS number 35302-70-6 for unambiguous identification.
- Supplied as a 10 mg analytical sample; store at 4°C and protect from light.
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Sigma Aldrich Fine Chemicals Biosciences 1,4-Dioxane solution NMR reference standard, 40% in benzene-d6 (99.6 atom % D), NMR tube size 10 mm x 8 in. | 123-91-1 | MFCD00006571 | 1EA
1,4-Dioxane solution NMR reference standard, 40% in benzene-d6 (99.6 atom % D), NMR tube size 10 mm x 8 in. | Mol Wt: 88.11 | 123-91-1 | MFCD00006571 | 1EA
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eMolecules 896049-21-1 | Ambeed | 1-(Pyridin-4-ylmethyl)-1H-pyrrole-2-carboxylic acid | 1g | 572903376 | A1115828 | MFCD05174988 | 202.213 | C11H10N2O2
Ambeed | 1-(Pyridin-4-ylmethyl)-1H-pyrrole-2-carboxylic acid | 1g | 572903376 | A1115828 | 896049-21-1 | MFCD05174988 | 202.213 | C11H10N2O2
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Medchemexpress LLC Bexarotene derivative | 2140911-49-3 | 99.2% | 518.73 | C32H46N4O2 | 5 MG
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OAB-14 is a small-molecule bexarotene derivative used as a research probe to investigate Alzheimer's disease-related pathology. It has been reported to increase β-amyloid clearance in APP/PS1 models, improve endosomal-autophagic-lysosomal function, and restore autophagy flux through modulation of the AMPK/mTOR pathway. Supplied as a high-purity solid, it is intended for preclinical research applications with recommended frozen storage for stability.
- Increases β-amyloid clearance in APP/PS1 models.
- Modulates AMPK/mTOR signaling to restore autophagy flux.
- Ameliorates endosomal-autophagic-lysosomal pathway dysfunction.
- Available in small-scale milligram quantities for preclinical studies.
- High reported purity suitable for research applications.
- Stable under recommended frozen storage for long-term use.
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eMolecules 944895-73-2 | 7,8-DIHYDROQUINAZOLIN-6(5H)-ONE | AstaTech | MFCD08447515 | 148.165 | C8H8N2O | 97.000 | O=C1CCc2ncncc2C1 | 0.1g | 582616540
7,8-DIHYDROQUINAZOLIN-6(5H)-ONE | AstaTech | 944895-73-2 | MFCD08447515 | 148.165 | C8H8N2O | 97.000 | O=C1CCc2ncncc2C1 | 0.1g | 582616540
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eMolecules 16168-92-6 | ChemScene | 4-Acetyl-1H-pyrrole-2-carbaldehyde | 100mg | 536802701 | CS-0095973 | MFCD02179580 | 137.138 | C7H7NO2
Medchem Express | PROTAC MDM2 Degrader-2 | 10mg | 532149207 | HY-128841 | 2249944-99-6 | 1391.240 | C70H76Cl4N10O12
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Medchemexpress LLC APX2039 | 2342606-49-7 | 98.4% | 362.36 | 5 MG
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APX2039 is an orally active and potent inhibitor of the fungal Gwt1 enzyme, demonstrating extremely potent anticryptococcal activity against *C. neoformans* and *C. gattii*. It functions by blocking the localization of GPI (glycosylphosphatidyl inositol)-anchored cell wall mannoproteins and is suitable for Cryptococcal meningitis (CM) research.
- Orally active and potent inhibitor of fungal Gwt1 enzyme.
- Exhibits extremely potent anticryptococcal activity against *C. neoformans* and *C. gattii*.
- Blocks the localization of GPI-anchored cell wall mannoproteins.
- Applicable for Cryptococcal meningitis (CM) research.
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eMolecules 105-21-5 | (??)-4-Heptanolide | Ambeed | MFCD00036498 | 128.171 | C7H12O2 | 98.000 | CCCC1CCC(=O)O1 | 5g | 513349267
(??)-4-Heptanolide | Ambeed | 105-21-5 | MFCD00036498 | 128.171 | C7H12O2 | 98.000 | CCCC1CCC(=O)O1 | 5g | 513349267
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eMolecules 86649-57-2 | Ambeed | 3-Pyridyloxyacetic acid | 100mg | 588343169 | A717295 | MFCD04039772 | 153.137 | C7H7NO3
Ambeed | 3-Pyridyloxyacetic acid | 100mg | 588343169 | A717295 | 86649-57-2 | MFCD04039772 | 153.137 | C7H7NO3
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Medchemexpress LLC Fargesin | 31008-19-2 | 370.40 | 20 MG
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Fargesin is a bioactive neolignan isolated from magnolia plants. It exhibits antihypertensive and anti-inflammatory effects. It is intended for research use only and not for sale to patients.
- Demonstrates antihypertensive effects in 2K1C hypertensive rats by attenuating oxidative stress and promoting NO release.
- Exhibits anti-inflammatory effects on THP-1 cells by suppressing the PKC pathway, including downstream JNK, nuclear factors AP-1, and NF-κB. Also shows anti-inflammatory effects on chemically induced inflammatory bowel disease in mice.
- Protects the hearts against ischemia/reperfusion injury in rats by attenuating oxidative stress and apoptosis, acting as a potential β₁ adrenergic receptor antagonist.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 5561-99-9 | Cis-11-eicosenoic acid | Combi-Blocks, Inc. | MFCD00010506 | 310.522 | C20H38O2 | 95.000 | CCCCCCCC\C=C/CCCCCCCCCC(O)=O | 5g | 586075811
Cis-11-eicosenoic acid | Combi-Blocks, Inc. | 5561-99-9 | MFCD00010506 | 310.522 | C20H38O2 | 95.000 | CCCCCCCC\C=C/CCCCCCCCCC(O)=O | 5g | 586075811
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Compressible sugar United States Pharmacopeia (USP) Reference Standard | 57-50-1 | MFCD00006626 | 200MG
Compressible sugar United States Pharmacopeia (USP) Reference Standard | Mol Wt: 342.3 | 57-50-1 | MFCD00006626 | 200MG
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Medchemexpress LLC N-hydroxy-4-((quinolin-8-ylamino)methyl)benzamide | 2151853-97-1 | 99.8% | 293.32 g·mol-1 | C17H15N3O2 | 10MG
Small and Specialty Supplier Partner
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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MPT0G211 is a potent, orally active, and selective HDAC6 inhibitor intended for preclinical research applications. It is used in biochemical and cellular studies to probe HDAC6-related pathways relevant to neurodegeneration and oncology, and is characterized by sub-nanomolar potency and high chemical purity.
- Selective HDAC6 inhibition (IC50 0.291 nM).
- Sub-nanomolar potency suitable for biochemical assays.
- High purity, 99.8%.
- Suitable for in vitro and in vivo preclinical studies.
- Soluble in DMSO for stock solution preparation.
- Available in small research pack sizes for screening and confirmation studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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