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Filtered Search Results
Aobchem 4-Chloro-2 5-difluorophenol | ≥95% | CAS 2268-02-2 | C6H3ClF2O | 1g
4-Chloro-2 5-difluorophenol | ≥95% | CAS 2268-02-2 | C6H3ClF2O | 1g
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Aobchem 3-Bromo-2 5-difluorophenol | ≥95% | CAS 1783357-67-4 | C6H3BrF2O | 250mg
3-Bromo-2 5-difluorophenol | ≥95% | CAS 1783357-67-4 | C6H3BrF2O | 250mg
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Aobchem 2-Chloro-4 5-difluorophenol | ≥97% | CAS 2267-98-3 | C6H3ClF2O | 250mg
2-Chloro-4 5-difluorophenol | ≥97% | CAS 2267-98-3 | C6H3ClF2O | 250mg
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Matrix Scientific 5-BROMO-2,3-DIFLUOROPHENOL-25G
5-Bromo-2, 3-difluorophenol, 97%; 25g,C6H3BrF2O, MFCD01631350, mw 209.00, [186590-26-1]
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eMolecules 16090-02-1 | FLUORESCENT BRIGHTENER 71 | AstaTech | MFCD00071913 | 924.920 | C40H38N12Na2O8S2 | 95.000 | [Na+].[Na+].[O-]S(=O)(=O)c1cc(Nc2nc(Nc3ccccc3)nc(n2)N2CCOCC2)ccc1\C=C\c1ccc(Nc2nc(Nc3ccccc3)nc(n2)N2CCOCC2)cc1S([O-])(=O)=O | 5g | 721757026
FLUORESCENT BRIGHTENER 71 | AstaTech | 16090-02-1 | MFCD00071913 | 924.920 | C40H38N12Na2O8S2 | 95.000 | [Na+].[Na+].[O-]S(=O)(=O)c1cc(Nc2nc(Nc3ccccc3)nc(n2)N2CCOCC2)ccc1\C=C\c1ccc(Nc2nc(Nc3ccccc3)nc(n2)N2CCOCC2)cc1S([O-])(=O)=O | 5g | 721757026
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Medchemexpress LLC Coblopasvir dihydrochloride | 1966138-53-3 | 99.2% | 855.81 | C41H52Cl2N8O8 | 1 ML
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Coblopasvir dihydrochloride is the dihydrochloride salt of coblopasvir, a pan-genotypic inhibitor of hepatitis C virus nonstructural protein 5A (NS5A). It is supplied for in vitro research use as a 10 mM solution in DMSO (1 mL) or as solid plus solvent, with a reported purity of about 99.2% and a molecular weight of 855.81 Da.
- Pangenotypic NS5A inhibitor for HCV research
- Supplied as 10 mM in DMSO, 1 mL
- White to off-white solid, dihydrochloride salt
- Purity 99.19% (as stated by manufacturer)
- Recommended storage: solid 4°C; in solvent -80°C (6 months) or -20°C (1 month)
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Medchemexpress LLC Fezagepras (sodium) | 1254472-97-3 | 99.8% | 228.26 g/mol | C13H17NaO2 | 1 ML
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Fezagepras sodium (setogepram sodium) is a research compound used in studies of GPR40/GPR84-related biology with reported anti-fibrotic and anti-inflammatory effects. It is supplied as solids and as a 10 mM solution in DMSO (1 mL), and is accompanied by manufacturer COA and SDS documents. Recommended storage is sealed and dry; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
- High purity (≈99.8%) for research and analytical use.
- Available as ready-to-use 10 mM solution in DMSO and as solid forms.
- COA and SDS documentation support traceability and safe handling.
- Storage recommendations help preserve compound stability.
- Applicable for in vitro assays targeting GPR40/GPR84 and fibrosis models.
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Medchemexpress LLC Bruton's tyrosine kinase (BTK), human, C481S, biotinylated | >90.0% | 50UG
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Recombinant human Bruton's tyrosine kinase (BTK) C481S mutant supplied as an active, site-specifically biotinylated protein with N-terminal His and Avi tags. Expressed in Sf9 insect cells and provided as a 50 μg formulation in a filtered buffered solution. Purity is greater than 90% and molecular weight is approximately 80.4 kDa; store at -80°C and avoid repeated freeze-thaw cycles.
- Expressed in Sf9 insect cells.
- Site-specific biotinylation with N-terminal His and Avi tags.
- Active enzyme activity confirmed by off-chip mobility shift assay.
- Contains C481S mutation to model inhibitor resistance.
- Supplied as a 50 μg aliquot in filtered buffered solution.
- Purity greater than 90% as determined by reducing SDS-PAGE.
- Store at -80°C; stable short-term at -20°C after opening; avoid repeated freeze-thaw.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 1,2-Benzisothiazole, 3-(1-piperazinyl)- | 87691-87-0 | 99.96% | 219.31 | 100 G
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Antidepressant agent 10 (Compound 4) is an orally active compound. It has IC50 values of 190 nM for 5-HT1A and 110 nM for 5-HT2. It can be used in the research of mental disorders.
- Orally active compound.
- Can be used in the research of mental disorders.
- Also available as an analytical standard intended for research and analytical applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC HDAC6-IN-33 | 2444302-23-0 | 99.0% | 303.27 | 1 ML
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HDAC6-IN-33 (compound 6) is a selective and irreversible HDAC6 inhibitor with an IC50 of 193 nM. It demonstrates no activity against HDAC1-4. This compound is a tight-binding HDAC6 inhibitor that can inhibit HDAC6 through a two-step slow-binding mechanism. It is intended for research use only and is not sold to patients.
- Selective and irreversible HDAC6 inhibitor.
- IC50 of 193 nM for HDAC6.
- Shows no activity against HDAC1-4.
- Inhibits HDAC6 via a two-step slow-binding mechanism.
- Available in various quantities (5 mg, 10 mg, 25 mg, 50 mg) for purchase.
- Free samples (0.1 - 0.2 mg) are available for application.
- Solution in DMSO is available (10 mM * 1 mL).
- Detailed data sheet, COA, and SDS available.
- Information on solubility and storage provided.
- Cited in scientific publications.
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Medchemexpress LLC SN-008 | 2249106-01-0 | 99.68% | C25H19FN2O3S | 1 ML
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SN-008 is a less active analog of SN-011 and can be utilized as a negative control. It is intended for research use only.
- Less active analog of SN-011
- Can be utilized as a negative control
- Intended for research use only
- High purity of 99.68%
- Molecular weight of 446.49
- Appears as a white to off-white solid
- Soluble in DMSO
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Medchemexpress LLC N-[(1R)-1-(3-cyclopentyloxyphenyl)ethyl]-3-[(2,4-dioxopyrimidin-1-yl)methoxy]propane-1-sulfonamide | 1198221-21-4 | 99.9% | 451.54 g/mol | C21H29N3O6S | 10MM 1ML
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TAS-114 is an orally active dual inhibitor of dUTPase and dihydropyrimidine dehydrogenase (DPD) used in research to potentiate the effects of fluoropyrimidine chemotherapy. Supplied as a 10 mM solution in DMSO (1 mL), the compound has CAS 1198221-21-4, molecular formula C21H29N3O6S, molecular weight 451.54 g/mol, and high purity suitable for biochemical and cell-based studies.
- Supplied as a 10 mM solution in DMSO for ready-to-use dosing.
- Dual inhibition of dUTPase and DPD to potentiate fluoropyrimidine activity.
- High purity (99.9%) suitable for in vitro experiments.
- Includes molecular formula and molecular weight for experimental reference.
- Suitable for biochemical assays and cellular studies of fluoropyrimidine metabolism.
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eMolecules 693232-06-3 | 2-Bromo-3-hydroxybenzonitrile | Ambeed | MFCD09266204 | 198.019 | C7H4BrNO | 98.000 | Oc1cccc(C#N)c1Br | 25g | 589944837
2-Bromo-3-hydroxybenzonitrile | Ambeed | 693232-06-3 | MFCD09266204 | 198.019 | C7H4BrNO | 98.000 | Oc1cccc(C#N)c1Br | 25g | 589944837
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eMolecules 52340-78-0 | (R,R)-(+)-Hydrobenzoin | ChemScene214.264 | C14H14O2 | 98.000 | O[C@@H]([C@H](O)c1ccccc1)c1ccccc1 | 10g | 536831768
(R,R)-(+)-Hydrobenzoin | ChemScene | 52340-78-0214.264 | C14H14O2 | 98.000 | O[C@@H]([C@H](O)c1ccccc1)c1ccccc1 | 10g | 536831768
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cambridge Isotope Laboratories DecaBDE (BDE-209) (13C12 99%) 50 ug/mL in nonane 1 2 mL
DecaBDE (BDE-209) (13C12 99%) 50 ug/mL in nonane 1 2 mL
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