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Filtered Search Results
eMolecules N-(4-fluorobenzyl)-6-chloropyrazin-2-amine | 629670-16-2 | MFCD11790282 | 1g
Broadpharm | N-(4-fluorobenzyl)-6-chloropyrazin-2-amine | 1g | 112542200 | BP-20023 | 97.000 | 629670-16-2 | MFCD11790282 | 237.660 | C11H9ClFN3
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eMolecules Ambeed / (S)-2-Nitro-6-((4-(trifluoromethoxy)benzyl)oxy)-67-dihydro-5H-imidazo[21-b][13]oxazine / 1mg / 525120839 / A204906 / / 187235-37-6 / MFCD06809939 / 359.261 / C14H12F3N3O5
Ambeed / (S)-2-Nitro-6-((4-(trifluoromethoxy)benzyl)oxy)-67-dihydro-5H-imidazo[21-b][13]oxazine / 1mg / 525120839 / A204906 / / 187235-37-6 / MFCD06809939 / 359.261 / C14H12F3N3O5
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Medchemexpress LLC O-(4-Nitrobenzyl)hydroxylamine hydrochloride | 2086-26-2 | 99.8% | 204.61 | 5 G
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O-(4-Nitrobenzyl)hydroxylamine hydrochloride is a biochemical assay reagent used for the preparation of N-(4-nitrobenzyloxy)-amino acid as substrates for an unambiguous N-hydroxypeptide synthesis.
- SK-OV-3 IC50 of 8 μM for inhibition of kynurenine production in human SK-OV-3 cells.
- SK-OV-3 IC50 of > 100 μM for cytotoxicity against human SK-OV-3 cells.
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Enzo Life Sciences MnTBAP chloride (50mg)
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Cell permeable superoxide dismutase (SOD) mimetic. Potent inhibitor of peroxynitrite-induced oxidative reactions (peroxynitrite scavenger), but not a scavenger of nitric oxide (NO). Inhibits neuronal apoptosis. Purity: ≥95% (TLC). Solubility: Dissolve at 0.1M in aqueous base, then add buffer to lower pH to pH 7.0 or higher as needed. Long Term Storage: -20°C.
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Medchemexpress LLC Jatrorrhizine (chloride) | 6681-15-8 | 373.83 | 1 ML
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Jatrorrhizine chloride is an alkaloid isolated from Coptis chinensis that possesses neuroprotective, antimicrobial, antiplasmodial, and antioxidant activities. It acts as a potent and orally active inhibitor of AChE (IC50=872 nM), demonstrating over 115-fold selectivity for BuChE. Additionally, it reduces the uptake of serotonin (5-HT) and norepinephrine (NE) by inhibiting uptake-2 transporters.
- Neuroprotective activity
- Antimicrobial activity
- Antiplasmodial activity
- Antioxidant activity
- Potent and orally active inhibitor of AChE
- Over 115-fold selectivity for BuChE
- Reduces uptake of serotonin (5-HT) and norepinephrine (NE)
- Inhibits PMAT-mediated MPP+ uptake
- Inhibits 5-HT and NE uptake in synaptosomes
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Ambeed 3Methyl1Hindole
3-Methyl-1H-indole, 83-34-1, 98%
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Apexbio Technology LLC PA-824(Synonyms: Pretomanid, Nitroimidazooxazine, PA824, Pretomanide), 10mM (in 1mL DMSO), CAS: 187235-37-6.
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PA-824 (CAS 187235-37-6) is a bicyclic nitroimidazole derivative exhibiting antimycobacterial activity against Mycobacterium tuberculosis Its bactericidal mechanism entails inhibition of ketomycolate biosynthesis and enzymatic nitro-reduction leading to intracellular release of nitric oxide killing both replicating and non-replicating M tuberculosis Reported MIC values range from 0 015 g/ml to 0 25 g/ml PA-824 demonstrates activity against drug-sensitive and drug-resistant tuberculosis strains supporting its utility in tuberculosis research and therapeutic investigations
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Apexbio Technology LLC Cytochrome c - pigeon (88-104) 86579-06-8 25mg
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Cytochrome c - pigeon 88-104 is a synthetic peptide recognized by pigeon cytochrome c-specific T cells via presentation on the mouse MHC class II molecule I-E It is designed to serve as an antigenic model to investigate T cell-MHC interactions and antigen processing Cytochrome c - pigeon 88-104 exerts its biological activity primarily by activating antigen-specific T cell responses through MHC class II-restricted presentation In immunological studies activation is observed in T cells specific for pigeon cytochrome c when presented by I-E Based on these attributes Cytochrome c - pigeon 88-104 is a valuable tool for research in T cell recognition antigen presentation and mechanisms of adaptive immunity
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eMolecules 1-(2,6-Dichlorobenzyl)piperazine | 102292-50-2 | MFCD02736281 | 1g
Oakwood Chemicals | 1-(2,6-Dichlorobenzyl)piperazine | 1g | 480116205 | 019436 | | 102292-50-2 | MFCD02736281 | 245.150 | C11H14Cl2N2
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Chem-Impex International, Inc. 4-Methylbenzyl chloride | 104-82-5 | MFCD00000919 | 250G
4-Methylbenzyl chloride, 104-82-5, MFCD00000919, 250G
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eMolecules AstaTech / 4-VINYLBENZYL ACETATE / 1g / 354969852 / F17591 / 95.000 / 1592-12-7 / MFCD00078265 / 176.215 / C11H12O2
AstaTech / 4-VINYLBENZYL ACETATE / 1g / 354969852 / F17591 / 95.000 / 1592-12-7 / MFCD00078265 / 176.215 / C11H12O2
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Medchemexpress LLC S-(p-Nitrobenzyl)glutathione | 6803-19-6 | 98.99% | 442.44 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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S-(p-Nitrobenzyl)glutathione is a competitive glutathionase inhibitor. It is converted to corresponding cysteine derivatives by rat kidney microsomes and can be used for research on the metabolic breakdown of glutathione by the glutathionase system.
- Competitive glutathionase inhibitor
- Converted to corresponding cysteine derivatives by rat kidney microsomes
- Used for research on metabolic breakdown of glutathione by the glutathionase system
- Amino acid derivative
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Medchemexpress LLC S-(p-Nitrobenzyl)glutathione | 6803-19-6 | 99.0% | 442.44 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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S-(p-Nitrobenzyl)glutathione is a competitive glutathionase inhibitor. It is converted to the corresponding cysteine derivatives by rat kidney microsomes and can be used for research into the metabolic breakdown of glutathione by the glutathionase system.
- Competitive glutathionase inhibitor
- Converted to cysteine derivatives by rat kidney microsomes
- Useful for research into glutathione metabolic breakdown
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Apexbio Technology LLC 3'-O-(2-nitrobenzyl)-2'-dATP 10ul (100 mM)
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3p-O-2-nitrobenzyl-2p-dATP is a photosensitive nucleotide analog It is chemically modified with a 2-nitrobenzyl group at the 3 -hydroxyl position enabling controlled activation upon exposure to irradiation at specific wavelengths 3p-O-2-nitrobenzyl-2p-dATP exerts its biological activity primarily through photolabile removal of the 2-nitrobenzyl protecting group which generates a free 3 -OH group and allows for enzymatic DNA polymerization Based on these properties 3p-O-2-nitrobenzyl-2p-dATP holds research potential in sequence-controlled DNA synthesis construction of high-resolution nucleic acid microarrays nucleic acid synthetic technologies and studies of spatiotemporally controlled gene expression and polymerase-mediated nucleotide incorporation
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Medchemexpress LLC KMG-104 | 852057-94-4 | 99.1% | 435.33 | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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KMG-104 is a cell-impermeant, highly selective fluorescent Mg2+ probe. It has been widely used to reveal Mg2+ mobilization in the cytoplasm of various cell types. This product is intended for research use only.
- Cell-impermeant
- Highly selective fluorescent Mg2+ probe
- Excited at 490 nm, emitted fluorescence around 510 nm
- Dissociation constant (Kd) for Mg: 3 mM
- Soluble at 50 mg/mL in DMSO
- Appearance: brown to red solid
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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