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Filtered Search Results
Medchemexpress LLC N-Arachidonyl maleimide | 876305-42-9 | 98.3% | 369.54 | 50 MG
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N-Arachidonyl maleimide is a potent, irreversible inhibitor of monoacylglycerol lipase (MAGL) with an IC50 value of 140 nM.
- Modulates effects of 2-arachidonyl glycerol (2-AG) by increasing endogenous levels of 2-AG in the brain
- Prevents cerebellar membrane-mediated degradation of 2-AG
- Produces dose-dependent hypothermia when combined with 2-AG
- Inhibits locomotor activity when combined with 2-AG
- Causes antinociception when combined with 2-AG
- Induces catalepsy when combined with 2-AG
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Aobchem AOBCHEM
5000936146 1- 2 5-DIETHYLPHENYL CYCLOBUTA
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Aobchem AOBCHEM
5000946090 1- 4-CHLORO-3 5-DIETHYLPHENYL
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Ambeed AMBEED
5000889352 MALEIMIDE-PEG8-SUCCINIMI 100MG
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Aobchem AOBCHEM
5000996031 ETHYL 2- 2 5-DIETHYLPHENYL -2-
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Ambeed AMBEED
5000867294 RAC-BINAP PD G4 100MG
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Chemscene CHEMSCENE
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5000577791 2S 3R 4R 5R-5- BENZOYLOXY 10G
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Medchemexpress LLC (tert-butoxycarbonyl)-L-valylglycine | 45233-75-8 | MFCD00134861 | 97.0% | 274.31 | C12H22N2O5 | 10 G
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(tert-Butoxycarbonyl)-L-valylglycine is a Boc-protected L-valylglycine derivative supplied as a white to off-white solid for use in peptide synthesis and related biochemical research. It has a molecular weight of 274.31 and is provided with documented purity and storage recommendations for reliable laboratory use.
- Boc-protected dipeptide suitable as a building block in peptide synthesis.
- White to off-white solid for easy handling and weighing.
- Molecular weight 274.31 for accurate stoichiometry.
- Purity 97.0% to support reproducible experimental results.
- Provided with datasheet, certificate of analysis, and safety data for compliance.
- Recommended storage conditions to maintain stability.
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Ambeed AMBEED
5000847448 3R 4R -1-BENZYLPYRROLID 100G
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Medchemexpress LLC N-(Azido-PEG4)-biocytin | 2055042-70-9 | C27H47N7O9S | 50 MG
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N-(Azido-PEG4)-biocytin is a PEG-based PROTAC linker designed for the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Azide group that can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It also facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an Azide group for CuAAc reactions
- Facilitates SPAAC reactions with DBCO or BCN groups
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules 681128-51-8 | (2R,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid | MFCD02684479 | 1g
Ambeed | (2R,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid | 1g | 600835697 | A263644 | 681128-51-8 | MFCD02684479 | 233.239 | C10H16FNO4
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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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![eMolecules 1008773-79-2 | cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid | Synthonix - Stock | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 10g | 525907385](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488686.jpg-250.jpg)
eMolecules 1008773-79-2 | cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid | Synthonix - Stock | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 10g | 525907385
cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid | Synthonix - Stock | 1008773-79-2 | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 10g | 525907385
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eMolecules 98327-87-8 | (Rac)-BINAP | Ambeed | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 5g | 552550510
(Rac)-BINAP | Ambeed | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 5g | 552550510
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Medchemexpress LLC Azido-PEG2-C6-Cl | 2568146-55-2 | 95.0% | 249.74 | 100 MG
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Azido-PEG2-C6-Cl is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It also functions as a click chemistry reagent, featuring an Azide group that can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. PROTACs themselves contain two different ligands connected by a linker; one targets an E3 ubiquitin ligase and the other targets a specific protein, utilizing the intracellular ubiquitin-proteasome system for selective protein degradation.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent with Azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
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