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Filtered Search Results
eMolecules METHANESULFONATO2-DI-T-BU 10G
5000224248 METHANESULFONATO2-DI-T-BU 10G
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TARGETMOL CHEMICALS INC BAY-598 10MG
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Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. BAY 598 is a potent and selective competitive inhibitor of SMYD2 lysine methyltransferase, IC50 values are 27 and 58 nM for biochemical and cellular activity assays, respectively. Purity 99.18%
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eMolecules N-CYCLOHEXYL-N-METHYLCYCLO 25G
5000159726 N-CYCLOHEXYL-N-METHYLCYCLO 25G
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Medchemexpress LLC D-erythro-sphingosine (erythrosphingosine) | 123-78-4 | MFCD00036751 | 98.0% | 299.49 g/mol | C18H37NO2 | 500 MG
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D-erythro-Sphingosine is a research-grade sphingoid base used as a biochemical tool compound. It functions as a potent activator of p32-kinase and an inhibitor of protein kinase C, and is supplied as a purified analytical standard for in vitro and in vivo studies.
- High purity: 98.0%.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
- Available in multiple quantities, including 500 mg.
- Powder storage at -20°C is stable for up to 3 years.
- Soluble in DMSO at 50 mg/mL; aliquot solutions to avoid repeated freeze-thaw cycles.
- In vivo formulation protocols available for dosing studies.
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Cayman Chemical 2-Methyl-1-butnol 100g
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A VOC and an isomer of pentanol; a synthetic intermediate and an organic solvent that has been used in the synthesis of various compounds
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Medchemexpress LLC Stigmastan-3β-ol | 19466-47-8 | MFCD00021167 | 98.5% | 416.72 g·mol⁻¹ | C29H52O | 5 MG
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Stigmastan-3β-ol is a naturally occurring plant sterol (stigmastanol) used in natural product research and as an analytical reference. It has been isolated from Tinospora sinensis and Ginkgo biloba and is reported to exhibit antimicrobial activity.
- Natural plant sterol suitable for biochemical and pharmacological studies.
- High purity (98.5%) confirmed by HPLC.
- Chemical formula C29H52O and molecular weight 416.72 g·mol⁻¹.
- Suitable as an analytical standard for chromatography and mass spectrometry.
- Documented occurrence in Tinospora sinensis and Ginkgo biloba; reported antimicrobial activity.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000733416 1 10-DECANEDITHIOL 25G
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Selleck Chemical LLC 10-Undecen-1-ol
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10-Undecen-1-ol is used as a flavoring agent
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Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | 299.49 | C18H37NO2 | 1 G
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D-erythro-Sphingosine is a naturally occurring sphingoid base used as a research reagent to probe lipid signaling pathways. It modulates multiple targets, including activation of p32-kinase, inhibition of protein kinase C (PKC), and activation of PP2A. The compound is provided as a powder for biochemical assays and analytical applications; molecular formula C18H37NO2, molecular weight 299.49 g/mol, CAS 123-78-4.
- Used in kinase modulation and signaling studies.
- Suitable as an analytical standard for biochemical assays.
- Provided as a powder for easy dissolution and handling.
- Stable when stored frozen; recommended long-term storage at -20°C.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
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Medchemexpress LLC L-threo-3-hydroxyaspartic acid | 7298-99-9 | MFCD00673765 | 98.8% | 149.10 g/mol | C4H7NO5 | 5 MG
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L-threo-3-Hydroxyaspartic acid is a research-grade small molecule that inhibits excitatory amino acid transporters (EAATs). Supplied as a solid powder for biochemical and cellular studies, it exhibits micromolar inhibitory activity in HEK293 cell assays.
- Potent EAAT inhibitor with Ki values of 11 μM (EAAT1), 19 μM (EAAT2), and 14 μM (EAAT3).
- High purity: 98.8% suitable for research applications.
- Powder form stable for long-term storage at -20°C; in solution store at -80°C for extended periods.
- Molecular formula C4H7NO5 and molecular weight 149.10 g/mol.
- Useful tool compound for studies of glutamate transport and synaptic physiology.
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Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | 98.0% | 299.49 g/mol | C18H37NO2 | 50 MG
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D-erythro-sphingosine is a research-grade sphingolipid reagent used as a biochemical probe in cell signaling and kinase research. It activates p32-kinase (EC50 ≈ 8 μM), inhibits protein kinase C, and activates PP2A.
- High purity (98.0%)
- Molecular weight 299.49 g/mol, formula C18H37NO2
- Solid powder format for solution preparation
- Available in multiple sizes, including 50 mg
- Useful for studies of kinase modulation and sphingolipid pathways
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Medchemexpress LLC HBED-CC-tris(tert-butyl ester) | 2097123-80-1 | C38H56N2O10 | 25 MG
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HBED-CC-tris(tert-butyl ester) is a derivative of HBED-CC and a bifunctional chelator. It is utilized in the research of radiolabeling and compounds for tumor-assisted diagnosis, particularly for the auxiliary diagnosis of prostate cancer when conjugated with PSMA and labeled with gallium isotopes. It appears as a white to off-white solid.
- Derivative of HBED-CC
- Bifunctional chelator
- Used in radiolabeling research
- Used in compounds for tumor-assisted diagnosis
- Can be conjugated with PSMA and labeled with gallium isotopes for prostate cancer diagnosis research
- Purity of 98.42%
- Molecular weight of 700.86
- Chemical formula C38H56N2O10
- Soluble in DMSO at concentrations of ≥ 100 mg/mL
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Medchemexpress LLC D-threo-PPMP hydroch 1mg | 139889-65-9 | 1 MG
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D-threo-PPMP hydrochloride is a research-grade small molecule inhibitor of glucosylceramide (GlcCer) synthase used in cell biology to block karyokinesis and reduce cyst production.
- Potent inhibitor of glucosylceramide (GlcCer) synthase.
- Active enantiomer used in cellular studies to block karyokinesis.
- Solid form with >98.0% purity.
- Molecular weight 511.18 Da and formula C29H51ClN2O3.
- Recommended sealed storage at -20°C; in solvent: -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC 4-(3-butoxy-4-methoxybenzyl)-imidazolidin-2-one | 29925-17-5 | MFCD00077397 | 100.0% | 278.35 g/mol | C15H22N2O3 | 100 MG
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Ro 20-1724 is a research-grade small molecule inhibitor of cAMP-specific phosphodiesterase 4 (PDE4). It has a reported Ki of 1,930 nM and has been used in studies demonstrating neuroprotective effects. The compound is supplied with high chemical purity and is intended for biochemical assays and preclinical research.
- Inhibits cAMP-specific phosphodiesterase 4 (PDE4).
- Reported Ki of 1,930 nM against PDE4.
- High purity suitable for research applications.
- Available as solid and as DMSO solution formats.
- Commonly used in enzymology and neuroprotection studies.
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Enzo Life Sciences N,N-Dimethylsphingosine, D-erythro (25 mg). CAS: 119567-63-4
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Potent and specific inhibitor of sphingosine kinase (IC50=5µM) which blocks conversion of sphingosine to sphingosine-1-phosphate (BML-SL140). Inhibitor of protein kinase C (PKC) which also stimulates Src-kinase. May affect expression of cell surface selectins, which in turn mediate leukocyte or tumor cell adhesion to endothelial cells and platelets. Induces apoptosis. Stereospecifically induces EGF receptor autophosphorylation producing EGF-like activity in vitro in the absence of EGF. Produced endogenously via ceramide catabolism. May be a target for neuropathic pain therapy. Alternative name: N,N-Dimethyl-D-erythro-sphingosine. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (25mg/ml) or 100% ethanol (25mg/ml). Long Term Storage: -20°C.
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