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Filtered Search Results
eMolecules 881970-80-5 | Medchem Express | iMDK | 5mg | 721434566 | HY-110171 | MFCD07528492 | 376.41 | C21H13FN2O2S
Medchem Express | iMDK | 5mg | 721434566 | HY-110171 | 881970-80-5 | MFCD07528492 | 376.410 | C21H13FN2O2S
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Biotium MTSPS 100MG
MTSPS 100MG
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Accela Chembio Inc 2-ethoxybenzonitrile | 100g | 6609-57-0 | MFCD00001789 | 97+% | D: 1.053 | Shelf Life: 1080 Days | Regular
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2-ethoxybenzonitrile | 100g | 6609-57-0 | MFCD00001789 | 97+% | D: 1.053 | Shelf Life: 1080 Days | Regular
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eMolecules 191089-60-8 | Medchem Express | K-7174 (dihydrochloride) | 5mg | 446261699 | HY-12743A | MFCD28900671 | 641.67 | C33H50Cl2N2O6
Pharmablock | 1-bromo-5-fluoro-naphthalene | 25mg | 752824378 | PBXA221 | 315-56-0 | MFCD09258916 | 225.060 | C10H6BrF
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Medchemexpress LLC Prexasertib dimesylate | 1234015-58-7 | MFCD32693943 | 98.9% | 557.60 | C20H27N7O8S2 | 10 MG
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Prexasertib dimesylate is a selective, ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor supplied as a solid research compound. It causes double-stranded DNA breakage and replication catastrophe that lead to apoptosis, and is offered in multiple solid pack sizes and solution formats for laboratory use. Not for human or clinical use.
- Selective ATP-competitive CHK1 inhibitor.
- Induces DNA double-strand breaks and replication catastrophe.
- High purity: 98.9%.
- Available as solid and as 10 mM solution in DMSO.
- Solubility data provided for in vitro and in vivo protocols.
- Recommended storage: 4°C (solid) and -80°C for stock solutions.
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Medchemexpress LLC HY-10366 5mg Medchemexpress, BI-78D3 CAS:883065-90-5 Purity:>98%
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Medchemexpress, HY-10366 5mg BI-78D3 CAS:883065-90-5 BI-78D3 functions as a substrate competitive inhibitor of JNK, inhibit the JNK kinase activity (IC50=280 nM). 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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eMolecules 925238-89-7 | Medchem Express | JMV 2959 | 5mg | 415690756 | HY-U00433 | 508.626 | C30H32N6O2
Medchem Express | JMV 2959 | 5mg | 415690756 | HY-U00433 | 925238-89-7 | 508.626 | C30H32N6O2
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Medchemexpress LLC HY-17541 5mg Medchemexpress, Cysteine Protease inhibitor CAS:921625-62-9 Purity:>98%
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Medchemexpress, HY-17541 5mg Cysteine Protease inhibitor CAS:921625-62-9 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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Medchemexpress LLC HY-19720A 2mg Medchemexpress, Emixustat (hydrochloride) CAS:1141934-97-5 Purity:>98%
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Medchemexpress, HY-19720A 2mg Emixustat (hydrochloride) CAS:1141934-97-5 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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eMolecules 1311423-89-8 | Medchem Express | YF-2 | 5mg | 448039147 | HY-16531 | 430.85 | C20H22ClF3N2O3
Ambeed | 1-(4-(Benzylamino)-78-dihydro-5H-pyrano[43-d]pyrimidin-2-yl)-2-methyl-1H-indole-4-carboxamide | 10mg | 534567759 | A287921 | 1542705-92-9 | MFCD28963914 | 413.481 | C24H23N5O2
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Medchemexpress LLC Robustine | 2255-50-7 | 215.20 | C12H9NO3 | 10 MG
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Robustine is a furoquinoline alkaloid (C12H9NO3) isolated from Dictamnus albus that exhibits inhibitory activity against human phosphodiesterase 5 (hPDE5A) in vitro. The compound is provided for research use with reported solubility in DMSO and recommended storage conditions for both powder and solutions.
- Furoquinoline alkaloid with reported PDE5A inhibitory activity.
- Small-molecule research compound (CAS 2255-50-7).
- Soluble in DMSO (100 mg/mL) and formulatable in vitro at ≥2.5 mg/mL.
- Stable when stored at 4°C protected from light; in solvent -80°C (6 months) or -20°C (1 month).
- Available in small pack sizes suitable for laboratory studies.
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WELCH MATERIALS INC TandexTM G25M, 100g/bottle
Name: Tandex G25M, specification: 100g, property: gel giltration media(highly cross-linked), bead structure: dextran, mean particle size(dry): 50-150 μm, exclusion range(globulin, Mr): 1,000-5,000, Sterilization: 121℃ in water for 20min, pH stability: 2-12(long term), 2-14(short term), flow rate: 150-250 cm/h(column height 10cm, dia: 5cm, 0.1Mpa, 25°C), storage condition: 20% ethanol, 4-30°C. Similar Products: Sephadex G-25 Medium
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eMolecules 1860-58-8 | (3-Benzyloxyphenyl)acetic acid | Chem-Impex | MFCD02664806 | 242.274 | C15H14O3 | 99.000 | OC(=O)Cc1cccc(OCc2ccccc2)c1 | 1g | 112770603
(3-Benzyloxyphenyl)acetic acid | Chem-Impex | 1860-58-8 | MFCD02664806 | 242.274 | C15H14O3 | 99.000 | OC(=O)Cc1cccc(OCc2ccccc2)c1 | 1g | 112770603
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Medchemexpress LLC 1,4-dimethoxybenzene (standard) | 150-78-7 | MFCD00008401 | 100.0% | 138.16 g/mol | C8H10O2 | 250 MG
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1,4-dimethoxybenzene (standard) is an analytical reference material of 1,4-dimethoxybenzene (CAS 150-78-7) intended for research and analytical applications. It is supplied at very high purity for use in method development, calibration, and quantitative analysis in laboratory settings.
- Provides high-purity reference material for analytical assays.
- Suitable for chromatography and mass spectrometry calibration.
- Available in multiple pack sizes to suit laboratory needs.
- Supplied with safety data documentation for safe handling and use.
- Intended for research, method development, and quality control applications.
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![eMolecules 460040-56-6 | N-[4-(Diethylsulfamoyl)-2-hydroxynaphthalen-1-yl]benzamide hydrate | Oakwood Chemicals416.490 | C21H24N2O5S | 95.000 | O.CCN(CC)S(=O)(=O)c1cc(O)c(NC(=O)c2ccccc2)c2ccccc12 | 10mg | 486564446](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150574.JPG-250.jpg)
eMolecules 460040-56-6 | N-[4-(Diethylsulfamoyl)-2-hydroxynaphthalen-1-yl]benzamide hydrate | Oakwood Chemicals416.490 | C21H24N2O5S | 95.000 | O.CCN(CC)S(=O)(=O)c1cc(O)c(NC(=O)c2ccccc2)c2ccccc12 | 10mg | 486564446
N-[4-(Diethylsulfamoyl)-2-hydroxynaphthalen-1-yl]benzamide hydrate | Oakwood Chemicals | 460040-56-6416.490 | C21H24N2O5S | 95.000 | O.CCN(CC)S(=O)(=O)c1cc(O)c(NC(=O)c2ccccc2)c2ccccc12 | 10mg | 486564446
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