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Filtered Search Results
eMolecules 39945-50-1 | 1-Cbz-2-(2-hydroxy-ethyl)-piperidine | J & W PharmLab, LLC | MFCD04114977 | 263.337 | C15H21NO3 | 96.000 | OCCC1CCCCN1C(=O)OCc1ccccc1 | 5g | 250011526
1-Cbz-2-(2-hydroxy-ethyl)-piperidine | J & W PharmLab, LLC | 39945-50-1 | MFCD04114977 | 263.337 | C15H21NO3 | 96.000 | OCCC1CCCCN1C(=O)OCc1ccccc1 | 5g | 250011526
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eMolecules 478646-28-5 | (R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL | AstaTech | MFCD03426376 | 253.298 | C13H19NO4 | 97.000 | OCCC[C@H](CO)NC(=O)OCc1ccccc1 | 1g | 200611390
(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL | AstaTech | 478646-28-5 | MFCD03426376 | 253.298 | C13H19NO4 | 97.000 | OCCC[C@H](CO)NC(=O)OCc1ccccc1 | 1g | 200611390
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Medchemexpress LLC 9(Z)-Octadecenedioic acid | 20701-68-2 | 99.4% | 312.44 | 50 MG
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9(Z)-Octadecenedioic acid is a C18 cutin monomer and a marine biodegradation rate accelerator for biodegradable resins. It is also a structural analog of 9,10,16-trihydroxyhexadecanoic acid.
- C18 cutin monomer
- Marine biodegradation rate accelerator for biodegradable resins
- Structural analog
- For research use only
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Medchemexpress LLC Benzyloxycarbonyl valacyclovir | 124832-31-1 | 98.1% | 458.47 | 5 G
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Cbz-Valaciclovir (Benzyloxycarbonyl valacyclovir) is a compound that can be utilized in the preparation of Valaciclovir and for antiviral research. This product is intended for research use only and is not available for sale to patients.
- Can be used to prepare Valaciclovir
- Applicable for antiviral research
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Medchemexpress LLC 11,14,17-eicosatrienoic acid, (11Z,14Z,17Z)- | 17046-59-2 | 99.3% | 306.48 | 50 MG
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11(Z),14(Z),17(Z)-Eicosatrienoic acid is an unsaturated fatty acid that can maintain the continued replication of functional mitochondria in *Saccharomyces cerevisiae* (KD115).
- Maintains the continued replication of functional mitochondria in *Saccharomyces cerevisiae* (KD115).
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Medchemexpress LLC E Z -Chlorprothixen | 1MG
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E Z -Chlorprothixen | 1MG
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Medchemexpress LLC (Z)-11-octadecenal | 4273-95-4 | MFCD18642088 | 95.9% | 266.46 g/mol | C18H34O | 50mg
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(Z)-11-Octadecenal is a female pheromone with diurnal stability isolated from the pheromone glands of female rice leaffolder moths[1]
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Medchemexpress LLC (Z)-3-ferrocenylmethylidene-1,3-dihydro-2H-indol-2-one | 1137967-28-2 | MFCD18252658 | 99.6% | 329.17 g·mol⁻1 | C19H15FeNO | 5 MG
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(Z)-FeCP-oxindole is a small-molecule inhibitor that selectively targets vascular endothelial growth factor receptor 2 (VEGFR2). It inhibits VEGFR2 with an IC50 of 200 nM, shows additional activity against VEGFR1 and PDGFR isoforms at higher concentrations, and has demonstrated anticancer activity in cellular models. The compound is supplied as a solid powder and as a DMSO stock solution for research use.
- Selective VEGFR2 inhibitor with IC50 of 200 nM.
- Activity against VEGFR1 and PDGFRα/β at higher concentrations.
- Demonstrated anticancer activity in cellular models.
- Supplied as solid powder and as DMSO stock solution.
- High purity (≈99.6%) suitable for research applications.
- Stable when stored under recommended temperature conditions.
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Medchemexpress LLC Z-LEHD-FMK | 210345-04-3 | 98.1% | 690.72 | 50 MG
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Z-LEHD-FMK is a selective and irreversible inhibitor of caspase-9. It protects against lethal reperfusion injury, attenuates apoptosis, and demonstrates neuroprotective effects in a rat model of spinal cord trauma. This compound is a potent tool for research into apoptosis and neuroprotection.
- Selective and irreversible inhibitor of caspase-9
- Protects against lethal reperfusion injury
- Attenuates apoptosis
- Neuroprotective effect in spinal cord trauma models
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Medchemexpress LLC E/Z-GO289 10mM 1mL | 694522-87-7 | 419.30 g/mol | C17H15BrN4O2S | 1 ML
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(E/Z)-GO289 is a potent, selective inhibitor of casein kinase 2 (CK2) used in biochemical and cell-based research. Supplied as a ready-to-use 10 mM solution in DMSO, it exhibits low-nanomolar activity and high stated purity appropriate for assay work.
- Potent CK2 inhibition with IC50 ≈ 7 nM.
- Supplied as a 10 mM solution in DMSO for immediate use.
- High stated purity (~98.98%) suitable for biochemical assays.
- Demonstrated to lengthen circadian period in cellular studies.
- Appropriate for cell-based and biochemical research applications.
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eMolecules 194413-58-6 | (Z)-Semaxinib | Target Molecule | MFCD09763655 | 238.290 | C15H14N2O | 0.000 | Cc1cc(C)c(\C=C2/C(=O)Nc3ccccc23)[nH]1 | 10mg | 335411851
(Z)-Semaxinib | Target Molecule | 194413-58-6 | MFCD09763655 | 238.290 | C15H14N2O | 0.000 | Cc1cc(C)c(\C=C2/C(=O)Nc3ccccc23)[nH]1 | 10mg | 335411851
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Medchemexpress LLC (all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester | 131775-86-5 | 344.53 | C23H36O2 | 100MG
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(all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester is the ethyl ester derivative of heneicosapentaenoic acid, an omega-3 polyunsaturated fatty acid. It is provided for research use as a reference standard or reagent in analytical and metabolic studies.
- Omega-3 polyunsaturated fatty acid ethyl ester.
- Molecular formula C23H36O2; molecular weight 344.53 g/mol.
- Identified by CAS 131775-86-5 for unambiguous reference.
- Suitable for analytical, metabolic, and lipid-profiling applications.
- Typically supplied in milligram-scale quantities for reference use.
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Medchemexpress LLC (E/Z)-Sib-1893 | 6266-99-5 | 99.8% | 195.26 g/mol | C14H13N | 100 MG
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(E/Z)-SIB-1893 is the racemic mixture of the (E)- and (Z)-isomers of SIB-1893, a selective non-competitive antagonist of metabotropic glutamate receptor subtype 5 (mGluR5) used as a research tool in neuroscience and pharmacology. Supplied as a solid powder and as a ready-to-use 10 mM solution in DMSO.
- Racemic mixture of (E)- and (Z)-isomers
- Selective non-competitive mGluR5 antagonist for research applications
- CAS number 6266-99-5
- Molecular formula C14H13N; molecular weight 195.26 g/mol
- High purity (99.8% assay)
- Available as solid powder and 10 mM solution in DMSO
- Common pack size: 100 mg; larger sizes available by request
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eMolecules 367514-88-3 | Medchem Express | Lurasidone (Hydrochloride) | 10mg | 446271945 | HY-B0032 | 529.14 | C28H37ClN4O2S
AstaTech | 2-(3-FLUORO-2-NITROPHENYL)ACETIC ACID | 1g | 233618191 | 25388 | 95.000 | 872141-25-8 | MFCD13192267 | 199.137 | C8H6FNO4
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Medchemexpress LLC 5-Hydroxymethyl-2-furancarboxylic acid | 6338-41-6 | 142.11 | 1 ML
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5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally. It can be used as a biomarker for the exposure to HMF. This product is for research use only.
- Main metabolite of 5-hydroxymethyl-2-furfural (HMF)
- Eliminated renally
- Can be used as a biomarker for HMF exposure
- Appears as a white to yellow solid
- Soluble in DMSO (100 mg/mL)
- Functions as a microbial and human endogenous metabolite
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