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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Sulfite in Water certified reference material | 20ML
Sulfite in Water certified reference material | 20ML
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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 2-Methoxynaphthalene | 93-04-9 | MFCD00004061 | 25g
Ambeed | 2-Methoxynaphthalene | 25g | 525137434 | A225905 | | 93-04-9 | MFCD00004061 | 158.200 | C11H10O
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Sigma Aldrich Fine Chemicals Biosciences Amiloride Related Compound A United States Pharmacopeia (USP) Reference Standard | 1458-01-1 | MFCD01928388 | 30MG
Amiloride Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 202.6 | 1458-01-1 | MFCD01928388 | 30MG
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Absolute Standards CAFFEINE, 1ML
Concentration: 1000 ug/mL
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Medchemexpress LLC Fenpropimorph | 67564-91-4 | MFCD00144306 | 98.7% | 303.48 g/mol | C20H33NO | 5 MG
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Fenpropimorph is an agricultural fungicide provided for research and analytical use. It inhibits the sterol biosynthesis pathway and is supplied as a colorless to light-yellow liquid with high purity suitable for reference and experimental work. Typical specifications include CAS 67564-91-4, molecular formula C20H33NO, molecular weight 303.48 g/mol, and purity ≈98.74%.
- Inhibits sterol biosynthesis, useful for studies of membrane sterols.
- High purity (≈98.7%) suitable for analytical applications.
- Available in small research quantities for laboratory use.
- Soluble in DMF at approximately 15 mg/mL with warming and sonication.
- Colorless to light-yellow liquid with documented density.
- Suitable as a reference standard in biochemical and toxicological assays.
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Medchemexpress LLC Slk/stk10-in-1 | 264210-49-3 | 99.8% | C17H13ClN2O3 | 10MG
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SLK/STK10-IN-1 is a potent, selective small-molecule inhibitor of the serine/threonine kinases SLK and STK10 with reported antitumor activity. Supplied as a solid for research use, it combines high purity and defined physicochemical properties for biochemical and cellular studies.
- Potent, selective inhibitor of SLK and STK10 with reported antitumor activity.
- High purity suitable for research applications (99.8%).
- Supplied as a solid with molecular weight 328.75 and formula C17H13ClN2O3.
- Available in small milligram scales for laboratory experiments.
- Stable under recommended storage conditions (powder stored at -20°C for long-term stability).
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![Medchemexpress LLC [2-[4-amino-6-[(4-phenoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-3-fluorophenyl]methanol | 2375070-79-2 | 99.9% | C23H20FN5O2 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000261530.png-250.jpg)
Medchemexpress LLC [2-[4-amino-6-[(4-phenoxyphenyl)methylamino]-1,3,5-triazin-2-yl]-3-fluorophenyl]methanol | 2375070-79-2 | 99.9% | C23H20FN5O2 | 10MG
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MS48107 is a research-grade small molecule positive allosteric modulator of the proton-sensing G protein-coupled receptor GPR68. It is potent, selective, and reported to be brain-penetrant in mice, making it suitable as an in vitro and in vivo pharmacology tool when used with appropriate controls and experimental validation.
- Potent and selective positive allosteric modulator of GPR68.
- Demonstrated brain penetration in mouse models.
- High reported purity (99.9%).
- Available as solid and as ready-to-use DMSO solution.
- Recommended cold storage for long-term stability.
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Medchemexpress LLC Praliciguat | 1628730-49-3 | MFCD32062661 | 99.4% | 534.36 g/mol | C21H14F8N6O2 | 5 MG
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Praliciguat (IW-1973) is a potent, orally active soluble guanylate cyclase (sGC) stimulator supplied as a research-grade small-molecule powder for in vitro and in vivo studies of metabolic and cardiovascular disease. Intended for research use only; follow laboratory safety and storage recommendations.
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eMolecules Pharmablock / 2456-tetrahydropyrrolo[34-c]pyrazole / 25mg / 713714175 / PBXAA958 / 0.000 / 6573-19-9 / MFCD18071306 / 109.132 / C5H7N3
Pharmablock / 2456-tetrahydropyrrolo[34-c]pyrazole / 25mg / 713714175 / PBXAA958 / 0.000 / 6573-19-9 / MFCD18071306 / 109.132 / C5H7N3
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eMolecules EMOLECULES INC
5000193343 N N-DIMETHYLACETAMIDE E 100G
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Cayman Chemical ThIdIazuron 25mg
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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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Cayman Chemical ThIdIazuron 100mg
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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 JW PharmLab LLC / 3-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)-ethyl]-benzoic acid / 500mg / 686919556 / 15R0889 / 96.000 / 1339169-33-3 / MFCD18884000 / 387.435 / C24H21NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480060.JPG-250.jpg)
eMolecules JW PharmLab LLC / 3-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)-ethyl]-benzoic acid / 500mg / 686919556 / 15R0889 / 96.000 / 1339169-33-3 / MFCD18884000 / 387.435 / C24H21NO4
JW PharmLab LLC / 3-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)-ethyl]-benzoic acid / 500mg / 686919556 / 15R0889 / 96.000 / 1339169-33-3 / MFCD18884000 / 387.435 / C24H21NO4
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Medchemexpress LLC HY-B1904 10mg Medchemexpress, Fluphenazine decanoate CAS:5002-47-1 Purity:>98%
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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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Medchemexpress, HY-B1904 10mg Fluphenazine decanoate CAS:5002-47-1 Fluphenazine decanoate is a long-acting phenothiazine neuroleptic that used to treat schizophrenia. Fluphenazine decanoate is also a high and continuous dopamine D2 receptor blocker[3]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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