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Filtered Search Results
[C@H](C)O | 250mg | 552583170](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 19132-06-0 | (2S,3S)-Butane-2,3-diol | Ambeed90.122 | C4H10O2 | 97.000 | C[C@H](O)[C@H](C)O | 250mg | 552583170
(2S,3S)-Butane-2,3-diol | Ambeed | 19132-06-090.122 | C4H10O2 | 97.000 | C[C@H](O)[C@H](C)O | 250mg | 552583170
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Medchemexpress LLC (+)-1,2-bis((2S,5S)-2,5-diphenylphospholano)ethane | 824395-67-7 | MFCD07369028 | 98.0% | 506.60 g/mol | C34H36P2 | 50 MG
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(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane is a chiral phosphine ligand used in asymmetric catalysis, commonly applied in enantioselective hydrogenation and other stereoselective transformations. Supplied as a research-grade reagent with documented purity and handling information, it is intended for laboratory-scale synthesis and screening where high enantioselectivity is required.
- High purity (98.0%) suitable for research applications.
- Chiral (S,S) stereochemistry for enantioselective catalysis.
- Stable when stored under nitrogen at 4°C.
- In solvent stability: -80°C for 6 months, -20°C for 1 month (stored under nitrogen).
- Available in small-scale quantities appropriate for reaction screening (25-100 mg).
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Chemscene CHEMSCENE
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5000578345 S- 1R 2S 5R-2-ISOPROPYL-5 100G
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Medchemexpress LLC Cyanine5.5 maleimide chloride | 2409591-45-1 | 98.1% | 10 MG
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Cyanine5.5 maleimide chloride is a near-infrared, thiol-reactive fluorescent dye supplied as a purple to purplish-red solid for labeling cysteine residues in proteins and peptides. It provides strong NIR signal suitable for fluorescence imaging, FRET, and other assays requiring Cy5.5 spectral properties.
- Near-infrared excitation/emission suitable for deep tissue and low-background imaging.
- Selective maleimide chemistry for stable thiol conjugation to cysteines.
- High purity for reproducible labeling and low background.
- Solid powder form simplifies storage and handling.
- Storage recommendations available to preserve stability and performance.
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Medchemexpress LLC Z-vad | 162852-62-2 | 95.1% | 437.44 g/mol | C20H27N3O8 | 10 MG
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Z-VAD is an irreversible, broad-spectrum pan-caspase inhibitor supplied as a 10 mg solid for research use. It inhibits multiple caspases, blocks apoptosis signaling, and may induce autophagy or necrosis in some cell models.
- Irreversible pan-caspase inhibitor active against caspase-3, -6, -7, -8, and -9.
- Supplied as a 10 mg solid powder for laboratory research use.
- Molecular weight 437.44 g/mol; chemical formula C20H27N3O8.
- CAS number 162852-62-2 for unambiguous identification.
- Soluble in DMSO (~50 mg/mL); formulation guidance provided for in vivo vehicles.
- Store sealed and away from moisture; powder: -80°C (2 years) or -20°C (1 year).
- Not for clinical or diagnostic use; intended for research applications only.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000401574 METHYL 1S 3R -2- 2- 50MG
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Apexbio Technology LLC Z-LEHD-FMK(Synonyms: LEHD-FMK, Z-LEHD(OMe)-FMK, Caspase-9 inhibitor I), 5mg, CAS: 210345-04-3.
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Z-LEHD-FMK (CAS 210345-04-3) is a selective irreversible inhibitor targeting caspase-9 an initiator caspase critical to mitochondria-mediated apoptosis Caspase-9 activation leads to downstream cleavage of procaspase-3 and procaspase-7 Experimentally Z-LEHD-FMK inhibits TRAIL-induced apoptosis in models including human colon cancer cells (HCT116) kidney cells (HEK293) and normal hepatocytes suggesting selective cytoprotection of normal tissues Additionally in vivo studies demonstrate neuroprotection as indicated by improved neurological outcomes following ischemia/reperfusion injury and spinal cord trauma
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Medchemexpress LLC Azido-PEG2-C2-Boc | 1271728-79-0 | 95.0% | C11H21N3O4 | 5 G
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Azido-PEG2-C2-Boc | 1271728-79-0 | 95.0% | C11H21N3O4 | 5 G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783219 1-BOC-3-FLUOROPIPE 250MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783852 RAC-METHYL JASMONA 25MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000784203 1-BOC-3-FLUOROPIPE 1G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000784135 1-2-N-BOC-AMINOETHY 1G
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Medchemexpress LLC (1R,2S)-VU0155041 | 1263273-14-8 | 95.1% | C14H15Cl2NO3 | 25 MG
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(1R,2S)-VU0155041 is a cis regioisomer of VU0155041 that functions as a partial mGluR4 agonist with an EC50 of 2.35 μM. It demonstrates selectivity for mGluR4 over 67 other targets and does not affect striatal NMDA receptor function. This compound is soluble in an aqueous vehicle and reduces haloperidol-induced catalepsy and reserpine-induced akinesia in rats.
- Acts as a partial mGluR4 agonist
- Similar potency at human and rat mGluR4 receptors
- Induces concentration-dependent shifts in baseline in thallium flux assays
- Activates the receptor through a site distinct from the glutamate binding site
- Exhibits selectivity for mGluR4 over 67 other targets
- Does not affect striatal NMDA receptor function
- Soluble in an aqueous vehicle
- Reduces haloperidol-induced catalepsy and reserpine-induced akinesia in rats
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Medchemexpress LLC N-(Azido-PEG4)-biocytin | 2055042-70-9 | C27H47N7O9S | 250MG
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N-(Azido-PEG4)-biocytin is a PEG-based PROTAC linker employed in the synthesis of PROTACs. This click chemistry reagent features an Azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN group-containing molecules.
- Used in the synthesis of PROTACs
- Click chemistry reagent containing an Azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Reacts with alkyne-containing molecules
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Reacts with DBCO or BCN group-containing molecules
- PROTACs utilize the ubiquitin-proteasome system to degrade target proteins
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Medchemexpress LLC Azido-PEG24-acid | 2195075-62-6 | 99.9% | C51H101N3O26 | 25 MG
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Azido-PEG24-acid is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. This click chemistry reagent features an Azide group, enabling it to undergo copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules. It also participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with compounds containing DBCO or BCN groups.
- Peg-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Click chemistry reagent
- Features an Azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
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