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Filtered Search Results
eMolecules 175137-38-9 | Ethyl 2-(4-fluorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate | Apollo Scientific | MFCD00173869 | 302.229 | C13H10F4N2O2 | 95.000 | CCOC(=O)c1cnn(c1C(F)(F)F)-c1ccc(F)cc1 | 250mg | 562448084
Ethyl 2-(4-fluorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate | Apollo Scientific | 175137-38-9 | MFCD00173869 | 302.229 | C13H10F4N2O2 | 95.000 | CCOC(=O)c1cnn(c1C(F)(F)F)-c1ccc(F)cc1 | 250mg | 562448084
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Medchemexpress LLC HY-103082 5mg Medchemexpress, CLK1-IN-1 CAS:2123491-32-5 Purity:>98%
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Medchemexpress, HY-103082 5mg CLK1-IN-1 CAS:2123491-32-5 CLK1-IN-1 is a potent and selective of Cdc2-like kinase 1 (CLK1) inhibitor, with an IC50 of 2 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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Medchemexpress LLC 4-Chloro-2-fluorobenzeneboronic acid | 160591-91-3 | 174.37 | 5 G
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4-Chloro-2-fluorobenzeneboronic acid is a biochemical reagent. It can be used as a biological material or organic compound for life science related research.
- For research use only
- Not sold to patients
- Can be used as a biological material
- Can be used as an organic compound for life science related research
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Medchemexpress LLC HY-110249 10mg Medchemexpress, CINPA1 CAS:102636-74-8 Purity:>98%
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Medchemexpress, HY-110249 10mg CINPA1 CAS:102636-74-8 CINPA1 is a potent and specific inhibitor of constitutive androstane receptor (CAR) that does not activate pregnane X receptor (PXR). CINPA1 reduces CAR-mediated transcription with an IC50 of ~70 nM. CINPA1 can be used as a molecular tool for understanding CAR function. 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 CMPD1 10MG
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CMPD1 is a selective and non-ATP-competitive p38 MAPK-mediated MK2 phosphorylation inhibitor with apparent Ki (Kiapp) of 330 nM., CAS 41179-33-3
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Selleck Chemical LLC HSP990
HSP990 (NVP-HSP990) is a novel potent and selective HSP90 inhibitor for HSP90 / with IC50 of 0 6 nM/0 8 nM NVP-HSP990 induces cell cycle arrest and apoptosis
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Selleck Chemical LLC Vericiguat-5mg
Vericiguat (BAY1021189, Verquvo) is a potent, orally available and soluble guanylate cyclase (sGC) stimulator.
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Medchemexpress LLC HY-125381 5mg Medchemexpress, CFTR corrector 2 CAS:1628416-28-3 Purity:>98%
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Medchemexpress, HY-125381 5mg CFTR corrector 2 CAS:1628416-28-3 CFTR corrector 2 is a cystic fibrosis transmembrane conductance corrector (CFTR) , extracted from patent US20140274933 [1] . 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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Selleck Chemical LLC Paroxetine HCl 50mg 78246-49-8 BRL-29060A, FG-7051
Paroxetine HCl (BRL-29060A, FG-7051) is an antidepressant drug of the SSRI type. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Sigma Aldrich Fine Chemicals Biosciences Fluconazole United States Pharmacopeia (USP) Reference Standard | 86386-73-4 | MFCD00274549 | 200MG
Fluconazole United States Pharmacopeia (USP) Reference Standard | Mol Wt: 306.27 | 86386-73-4 | MFCD00274549 | 200MG
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Medchemexpress LLC (R)-1-(4-chloro-2-oxo-1,2-dihydropyridin-3-yl)-N-(4-methyl-3-(N-(3-pyridinylmethyl)sulfamoyl)phenyl)-2-pyrrolidinecarboxamide | 2760881-74-9 | 98.0% | C21H22ClN5O4S | 10MG
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BRD0639 is a first-in-class inhibitor of the PRMT5-substrate adaptor interaction that acts as a PRMT5 binding motif (PBM)-competitive agent for studying PBM-dependent PRMT5 activities. Supplied as a solid with analytical characterization, it is intended for research use in biochemical and cellular assays.
- PBM-competitive mechanism enables selective modulation of PRMT5 interactions.
- High reported purity appropriate for biochemical and cellular studies.
- Solid form with recommended cold storage for extended stability.
- Available in small research-scale packaging to support exploratory work.
- Documented chemical identifiers and characterization for traceability.
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eMolecules 461451-63-8 | 2-Cyano-4-fluorophenylboronic Acid Pinacol Ester | MFCD09260444 | 1g
Medchem Express | Maoecrystal A | 5mg | 510478212 | HY-N2017 | 96850-30-5 | MFCD02259438 | 388.460 | C22H28O6
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Enzo Life Sciences A-967079 (1g). CAS: 1170613-55-4
Potent and selective TRPA1 channel blocker. Exhibits greater than 1000-fold selectivity for TRPA1 over other TRP channels. Exhibits analgesic actions. Alternative name: (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime. Purity: ≥99% (TLC). Solubility: Soluble in DMSO, DMF or ethanol. Long Term Storage: -20°C.
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Medchemexpress LLC Urea, N-[4-chloro-2-hydroxy-3-(3-methyltetrahydrofuran-3-yl)sulfonylphenyl]-N'-(2-methylcyclopentenyl) | 1838123-22-0 | 99.4% | 50 MG
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(R,R)-CXCR2-IN-2 is the (R,R) diastereoisomer of CXCR2-IN-2, a selective, brain-penetrant CXCR2 antagonist used as a research tool in preclinical studies. It is supplied as a high-purity solid for laboratory use.
- Brain-penetrant CXCR2 antagonist active in cell-based assays.
- High purity (reported >99%).
- Molecular formula C18H23ClN2O5S; molecular weight 414.90 g/mol.
- Supplied as a solid suitable for dissolution in DMSO for in vitro assays.
- Intended for research use only; not for human use.
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eMolecules 2096331-91-6 | [3-(Benzyloxy)-2,4-difluoro-5-methylphenyl]boronic acid | Combi-Blocks | MFCD20231453 | 278.060 | C14H13BF2O3 | 97.000 | Cc1cc(B(O)O)c(F)c(OCc2ccccc2)c1F | 1g | 117525178
[3-(Benzyloxy)-2,4-difluoro-5-methylphenyl]boronic acid | Combi-Blocks | 2096331-91-6 | MFCD20231453 | 278.060 | C14H13BF2O3 | 97.000 | Cc1cc(B(O)O)c(F)c(OCc2ccccc2)c1F | 1g | 117525178
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