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Filtered Search Results
eMolecules 511295-00-4 | 2,3,4,6-Tetrafluorophenylboronic acid | Combi-Blocks | MFCD04039309 | 193.890 | C6H3BF4O2 | 95.000 | OB(O)c1c(F)cc(F)c(F)c1F | 1g | 117525893
2,3,4,6-Tetrafluorophenylboronic acid | Combi-Blocks | 511295-00-4 | MFCD04039309 | 193.890 | C6H3BF4O2 | 95.000 | OB(O)c1c(F)cc(F)c(F)c1F | 1g | 117525893
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Medchemexpress LLC (Rac)-lunresertib | 2719749-28-5 | 99.7% | C18H20N4O2 | 100 MG
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(Rac)-lunresertib, also known as (Rac)-RP-6306, is a potent membrane-associated tyrosine and threonine-specific cdc2-inhibitory kinase (Myt1) inhibitor with an IC50 of less than 10 nM. This compound exhibits significant anticancer effects.
- Potent Myt1 inhibitor
- Inhibits PKMYT1 with an IC50 of <10 nM
- Exhibits anticancer effects
- Solid, off-white to yellow appearance
- Molecular weight of 324.38
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Medchemexpress LLC Sodium 2-(3-(2,6-difluoro-4-(1H-pyrazol-4-yl)phenyl)-3-oxoprop-1-en-1-yl)-4-(1-methyl-1H-pyrazol-4-yl | 2519537-70-1 | 98.9% | 50 MG
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HOIPIN-8 is a research small-molecule inhibitor of the linear ubiquitin chain assembly complex (LUBAC) used to probe ubiquitination and NF-κB signaling in biochemical and cell-based studies. It is supplied as a sodium salt with a molecular weight of 456.38 g/mol.
- Molecular weight 456.38 g/mol
- Molecular formula C23H15F2N4NaO3
- Potent LUBAC inhibitor with IC50 of 11 nM
- Soluble in DMSO at 50 mg/mL and formulatable for in vivo dosing
- Store sealed at -20°C; in solution store at -80°C for long-term stability
- Suitable for biochemical assays and cell-based research
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Selleck Chemical LLC ASP5878
ASP5878 is a novel FGFR-selective inhibitor with IC50 values of 0 47 0 60 0 74 and 3 5 nmol/L for recombinant FGFR1 2 3 and 4 respectively
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Medchemexpress LLC Not found on product page (SDS link not accessible) | 2607138-82-7 | MFCD34602688; MFCD33402167 | 99.9% | 461.79 | C19H16ClF4N3O4 | 5 MG
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ART812 is a small-molecule, orally active inhibitor of DNA polymerase theta (Polθ) with high biochemical potency (Polθ IC50 ~7.6 nM). It exhibits cellular activity in microhomology-mediated end joining (MMEJ) assays (IC50 ~240 nM) and has been investigated preclinically for targeting homologous recombination-deficient tumors and for overcoming PARP inhibitor resistance.
- High biochemical potency: Polθ IC50 ~7.6 nM
- Cellular activity in MMEJ assays (IC50 ~240 nM)
- Orally active small molecule suitable for in vivo studies
- Mechanism targets Polθ-mediated DNA repair pathways
- Investigated for synthetic-lethal targeting of HR-deficient tumors
- High reported purity (~99.9%) for research use
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Medchemexpress LLC NaV1.7 inhibitor-1 | 1494585-79-3 | 99.2% | 100 MG
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NaV1.7 inhibitor-1 is a potent research-grade small molecule inhibitor of the voltage-gated sodium channel NaV1.7, reported with sub-nanomolar potency in cellular assays. Supplied as a high-purity solid, it is intended for in vitro pharmacology and electrophysiology studies and is for research use only.
- High potency against human NaV1.7 (IC50 = 0.6 nM).
- Selective over NaV1.5 (~80-fold selectivity).
- High purity (99.17% by LCMS).
- Available in multiple pack sizes, including 100 MG solid and 10 mM DMSO solutions.
- Molecular formula C23H30FNO4S, molecular weight ~435.6 g/mol.
- Intended for laboratory research use only.
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Medchemexpress LLC Bifluranol (BX341) | 34633-34-6 | 292.32 | 50 MG
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Bifluranol (BX341) is an anti-androgen compound intended for research use only. Studies have demonstrated its absorption, distribution, and excretion profiles in various animal models, including mice, rats, ferrets, and dogs. It is readily absorbed orally, but blood concentrations remain low due to significant hepatic uptake and biliary excretion.
- Acts as an androgen receptor inhibitor.
- Readily absorbed after oral administration.
- Exhibits low blood concentrations due to hepatic uptake and biliary excretion.
- Suitable for research applications.
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Accela Chembio Inc (s)-2-(3-fluorophenyl)pyrrolidine D-tartrate | 5g | 1355239-03-0 | MFCD17171375 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2
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(s)-2-(3-fluorophenyl)pyrrolidine D-tartrate | 5g | 1355239-03-0 | MFCD17171375 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2
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Aobchem 1 2-Dichloro-4 5-difluorobenzene | ≥95% | CAS 152422-08-7 | C6H2Cl2F2 | 1g
1 2-Dichloro-4 5-difluorobenzene | ≥95% | CAS 152422-08-7 | C6H2Cl2F2 | 1g
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Medchemexpress LLC Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-(methyl-d3)- | 1443331-82-5 | >99.8% | C21H13D3F4N4O2S | 5 MG
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Deutenzalutamide-d3 (Enzalutamide-d3) is a deuterium-labeled variant of Enzalutamide. Enzalutamide is recognized as an androgen receptor (AR) antagonist, demonstrating an IC50 of 36 nM in LNCaP prostate cells. This compound is primarily used for research purposes.
- Deuterium-labeled compound for research applications
- Potent androgen receptor antagonist
- IC50 of 36 nM in LNCaP prostate cells
- High purity with >99.8% by LCMS
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Medchemexpress LLC PBP10 TFA | 794466-43-6 | 98.22% | 1826.07 | 5 MG
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PBP10 TFA is a cell-permeable and selective gelsolin-derived peptide inhibitor of formyl peptide receptor 2 (FPR2) over FPR1. This 10-amino acid peptide is N-terminally conjugated with rhodamine. It demonstrates bactericidal activity against both gram-positive and gram-negative bacteria and limits microbial-induced inflammatory effects. The compound is for research use only.
- Selective inhibitor of formyl peptide receptor 2 (FPR2)
- Cell-permeable gelsolin-derived peptide
- 10-amino acid peptide with rhodamine conjugated at its N-terminus
- Exerts bactericidal activity against gram-positive and gram-negative bacteria
- Limits microbial-induced inflammatory effects
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eMolecules 389574-19-0 | PRASUGREL HCL | AstaTech | MFCD11867705 | 409.900 | C20H21ClFNO3S | 99.000 | Cl.CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C1CC1)c1ccccc1F | 1g | 248482827
PRASUGREL HCL | AstaTech | 389574-19-0 | MFCD11867705 | 409.900 | C20H21ClFNO3S | 99.000 | Cl.CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C1CC1)c1ccccc1F | 1g | 248482827
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eMolecules 1415559-43-1 | Medchem Express | CDK9-IN-1 | 5mg | 446262493 | HY-13231 | MFCD22124471 | 499.55 | C26H21N5O4S
AstaTech | 3-(BENZYLOXY)-2-CHLORO-6-IODOPYRIDINE | 0.25g | 475589599 | 96916 | 95.000 | 185221-60-7 | MFCD08276141 | 345.560 | C12H9ClINO
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eMolecules 423148-78-1 | Medchem Express | PYZD-4409 | 5mg | 446262703 | HY-13297 | MFCD01828668 | 351.67 | C14H7ClFN3O5
AstaTech | 2-(BENZYLOXYCARBONYLAMINO)ETHYL 4-METHYLBENZENESULFONATE | 1g | 268499802 | 71985 | 95.000 | 93407-96-6 | MFCD09951821 | 349.400 | C17H19NO5S
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Medchemexpress LLC PKG inhibitor peptide | 82801-73-8 | 99.8% | 943.11 | 10 MG
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PKG inhibitor peptide is an ATP-competitive inhibitor of cGMP-dependent protein kinase (PKG), with a Ki of 86 μM. This peptide is for research use only and not intended for patient use. It is provided as a white to off-white solid with a purity of 99.8%.
- ATP-competitive inhibitor of cGMP-dependent protein kinase (PKG)
- Ki of 86 μM (PKG)
- Purity of 99.8%
- White to off-white solid appearance
- Stable under recommended storage conditions
- For research use only
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