Phenylcarbamic acid esters
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Filtered Search Results
Medchemexpress LLC N-(Boc-PEG2)-N-bis(PEG3-azide) | 2353409-46-6 | >98% | C28H53N7O11 | 250 MG
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N-(Boc-PEG2)-N-bis(PEG3-azide) is a PEG-based PROTAC linker designed for the synthesis of PROTACs. It acts as a versatile click chemistry reagent, containing an azide group that enables participation in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne groups, and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Features an azide group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Appears as a colorless to light yellow viscous liquid
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Medchemexpress LLC Bromo-PEG1-CH2-Boc | 100G
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Bromo-PEG1-CH2-Boc | 100G
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Cayman Chemical N NdimethylLValine
A synthetic intermediate useful for pharmaceutical synthesis.
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Medchemexpress LLC SULT1E1 protein, human (His) | >95.0% | 1 MG
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Recombinant human sulfotransferase SULT1E1 with an N-terminal 6xHis affinity tag, provided lyophilized for biochemical and enzymatic research applications such as estrogen metabolism and sulfation assays. Expressed in E. coli and purified to >95% purity, the protein is formulated for stability and intended for research use only.
- Recombinant human enzyme with N-terminal 6xHis tag.
- Expressed in E. coli for high-yield production.
- Purity greater than 95% by reducing SDS-PAGE.
- Lyophilized formulation in 50 mM Tris-HCl, 200 mM NaCl, pH 7.4, 8% trehalose.
- Stable at -20°C; aliquot and store at -20°C or -80°C after reconstitution.
- Suitable for biochemical assays and estrogen sulfation studies.
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eMolecules ChemScene / Amino-PEG10-Boc / 100mg / 632318510 / CS-0114548 / 0.000 / 1818294-42-6 / MFCD26127812 / 585.732 / C27H55NO12
ChemScene / Amino-PEG10-Boc / 100mg / 632318510 / CS-0114548 / 0.000 / 1818294-42-6 / MFCD26127812 / 585.732 / C27H55NO12
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Medchemexpress LLC Trifluoperazine N-Glucuronide | 165602-90-4 | ≥96.0% | 583.62 | 1 MG
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Trifluoperazine N-Glucuronide is one of the human UGT1A isoforms expressed in the liver, where it catalyzes the imipramine and trifluoperazine N-glucuronide formation. This product is intended for research use only.
- Catalyzes imipramine and trifluoperazine N-glucuronide formation.
- Expression levels of 0.14 unit/mg protein in HEK293 cells.
- Affects activity of human UGT1A9 when coexpressed.
- Imipramine N-glucuronide formation follows Michaelis-Menten equation.
- Interacts with human UGT1A1 and UGT1A6, influencing their enzymatic activities.
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Medchemexpress LLC Bromo-PEG2-CH2-Boc | 1807518-63-3 | 97.0% | C10H19BrO4 | 250 MG
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Bromo-PEG2-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is designed to exploit the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system for selective protein degradation
- Suitable for laboratory chemical applications
- Purity of 97.0% (NMR)
- Appearance: Colorless to light yellow liquid
- Molecular weight: 283.16
- Chemical formula: C10H19BrO4
- Storage for pure form: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC Acid-C1-PEG5-Boc | 2304558-22-1 | 97.0% | C17H32O9 | 100 MG
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Acid-C1-PEG5-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Colorless to light yellow liquid
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Medchemexpress LLC Boc-NH-PEG7-acid | 2055044-68-1 | >98% | C22H43NO11 | 50 MG
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Boc-NH-PEG7-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. These molecules contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- peg-based protac linker for synthesis of protacs
- facilitates the degradation of target proteins
- utilizes the intracellular ubiquitin-proteasome system
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Medchemexpress LLC N-Desmethyl citalopram-d4 oxalate | 2747915-54-2 | C21H17D4FN2O5 | 1 MG
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N-Desmethyl citalopram-d4 (oxalate) is a deuterium-labeled N-Desmethyl citalopram oxalate. It can be utilized as a tracer or internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS. Stable heavy isotopes, like deuterium, are incorporated into drug molecules to aid quantitation during drug development and can influence pharmacokinetic and metabolic profiles.
- Can be used as a tracer.
- Serves as an internal standard for quantitative analysis (NMR, GC-MS, LC-MS).
- Features stable heavy isotopes for drug development quantitation.
- Potential to influence pharmacokinetic and metabolic profiles of drugs.
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Medchemexpress LLC N-Boc-4-piperidinemethanol | 123855-51-6 | 99.9% | 215.29 | 500 G
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N-Boc-4-piperidinemethanol (HY-21629) is a chemical compound from MedChemExpress. This product has been tested to comply with given specifications and is intended for research use only.
- High purity (99.9% by GC)
- Consistent with structure (1H NMR spectrum)
- Available as a white to yellow solid
- Suitable for laboratory research applications
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Medchemexpress LLC Periplocoside N | 39946-41-3 | 1 MG
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Periplocoside N is a pregnane glycoside isolated from the root powder of Periploca sepium. It exhibits insecticidal activities, specifically against the red imported fire ant.
- Purity of 97.53%
- Molecular weight is 464.63
- Chemical formula is C27H44O6
- Appears as a solid
- Color is white to off-white
- Classified as a steroid
- Derived from plants
- Acts as an inhibitor
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Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | >98% | C8H15BrO3 | 10 G
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Bromo-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
- Contains two different ligands connected by a linker
- One ligand for an E3 ubiquitin ligase and the other for the target protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Amino-PEG9-Boc | 1818294-44-8 | C25H51NO11 | 100 MG
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Amino-PEG9-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Functions as a PROTAC linker
- Utilized in the synthesis of PROTACs
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC N-phenylpivalamide | 6625-74-7 | MFCD00043691 | 100.0% | 177.24 g/mol | C11H15NO | 10 G
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N-Phenylpivalamide is an anilide (pivalanilide) used as a chemical building block and drug intermediate for the synthesis of biologically active compounds. It is supplied for research and chemical synthesis applications, typically in small laboratory quantities.
- Synonym: pivalanilide
- Cas number: 6625-74-7
- Molecular formula: C11H15NO
- Molecular weight: 177.24 g/mol
- High purity suitable for synthesis (listed purity 99.98%)
- Available in small lab quantities, including 10 G packaging
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