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Filtered Search Results
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.
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Medchemexpress LLC Nizatidine | 76963-41-2 | 98.7% | 25 G
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Nizatidine is a potent and orally active histamine H2 receptor antagonist. It is used in research for stomach and intestine ulcers, functioning by decreasing gastric acid secretion and preventing ulcer recurrence in animal models.
- Potent and orally active histamine H2 receptor antagonist
- Decreases gastric acid secretion
- Prevents ulcer recurrence after healing in animal models
- Molecular weight: 331.46
- Formula: C12H21N5O2S2
- Appearance: Solid
- Color: White to off-white
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 2 years, -20°C for 1 year
- Melting/freezing point: 130–132°C
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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.
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Medchemexpress LLC 21-Hydroxypregnenolone | 1164-98-3 | 98.1% | 332.48 | 1 ML
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21-Hydroxypregnenolone is an essential intermediate in corticosterone synthesis. It is classified as an endogenous metabolite and is related to metabolic diseases and steroids. This product is intended for research and analytical applications.
- Essential intermediate in corticosterone synthesis
- Classified as an endogenous metabolite
- Related to metabolic diseases and steroids
- Suitable for research and analytical applications
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Medchemexpress LLC Salicylamide | 65-45-2 | 99.7% | 25 G
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Salicylamide is an inhibitor of microsomal UDP-glucuronosyltransferase. It also acts as an analgesic and anti-pyretic agent. Studies indicate that salicylamide treatment inhibits bacterial growth and affects radiosulfate levels in maternal serum and placenta, thereby affecting the incorporation of radiosulfate into fetal skeletal GAGs and calcium content of fetal limb bones.
- Inhibitor of microsomal UDP-glucuronosyltransferase
- Analgesic and anti-pyretic agent
- Inhibits bacterial growth
- Decreases radiosulfate levels in maternal serum and placenta
- Impairs incorporation of radiosulfate into fetal skeletal GAGs
- Decreases calcium content of fetal limb bones
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eMolecules 202865-59-6 | 2-Bromo-4,6-difluoroanisole | Ambeed | MFCD00070754 | 223.017 | C7H5BrF2O | 98.000 | COc1c(F)cc(F)cc1Br | 5g | 552552809
2-Bromo-4,6-difluoroanisole | Ambeed | 202865-59-6 | MFCD00070754 | 223.017 | C7H5BrF2O | 98.000 | COc1c(F)cc(F)cc1Br | 5g | 552552809
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Apexbio Technology LLC TA 01 1784751-18-3 10mM (in 1mL DMSO)
TA 01 (CAS 1784751-18-3) is a small molecule inhibitor that targets casein kinase 1 isoforms CK1 and CK1 as well as p38 MAPK It exhibits potent inhibitory activity with IC50 values of approximately 6 4 nM for CK1 6 8 nM for CK1 and 6 7 nM for p38 MAPK Through these actions TA 01 is utilized to investigate cellular signal transduction pathways and regulatory mechanisms of circadian rhythm It is particularly applicable in studies focused on pathophysiological processes associated with CK1 and p38 MAPK signaling including those related to cardiac signaling networks
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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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eMolecules 51285-26-8 | PICOLINIMIDAMIDE HCL | AstaTech | MFCD00052271 | 157.600 | C6H8ClN3 | 95.000 | Cl.NC(=N)c1ccccn1 | 5g | 200614044
PICOLINIMIDAMIDE HCL | AstaTech | 51285-26-8 | MFCD00052271 | 157.600 | C6H8ClN3 | 95.000 | Cl.NC(=N)c1ccccn1 | 5g | 200614044
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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
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eMolecules 52462-29-0 | DICHLORO(P-CYMENE)RUTHENIUM(II) DIMER | AstaTech | MFCD00064793 | 612.380 | C20H28Cl4Ru2 | 95.000 | [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].CC(C)c1ccc(C)cc1.CC(C)c1ccc(C)cc1 | 25g | 454127725
DICHLORO(P-CYMENE)RUTHENIUM(II) DIMER | AstaTech | 52462-29-0 | MFCD00064793 | 612.380 | C20H28Cl4Ru2 | 95.000 | [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].CC(C)c1ccc(C)cc1.CC(C)c1ccc(C)cc1 | 25g | 454127725
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