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Filtered Search Results
Medchemexpress LLC (2R,3S)-3-Phenylisoserine hydrochloride | 132201-32-2 | 25 G
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(2R,3S)-3-Phenylisoserine hydrochloride is a serine derivative primarily for research use. As an amino acid derivative, it can be used as an ergogenic supplement, influencing anabolic hormone secretion, fuel supply during exercise, mental performance during stress-related tasks, and preventing exercise-induced muscle damage.
- Serine derivative for research use
- Can influence anabolic hormone secretion
- Supplies fuel during exercise
- Improves mental performance
- Helps prevent exercise-induced muscle damage
- Appears as a white to off-white solid
- Melting point 222-224 °C
- Store at 4 °C, sealed and away from moisture
- In solvent, store at -80 °C for 6 months or -20 °C for 1 month
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Medchemexpress LLC MC-VA-PABC-MMAE | 1818864-51-5 | 99.9% | 1230.53 | C65H99N9O14 | 5 MG
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MC-VA-PABC-MMAE is an agent-linker conjugate used in antibody-drug conjugate (ADC) research that links a peptide-based cleavable linker to the cytotoxic payload monomethyl auristatin E (MMAE). The material is supplied as a white to off-white solid for research use only and is intended for in vitro ADC assembly and evaluation.
- Contains a peptide MC-VA-PABC linker coupled to MMAE.
- High purity suitable for research applications.
- Molecular weight approximately 1230.53 Da.
- Chemical formula C65H99N9O14.
- Supplied as a solid, white to off-white in appearance.
- Store sealed at -20°C; in solvent store at -80°C for long-term.
- For research use only; not for human or clinical use.
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Medchemexpress LLC 5,8,11,14,17,20-hexaoxa-2-azatricosanedioic acid, 1-(1,1-dimethylethyl) ester | 882847-13-4 | >97.0% | 453.52 g/mol | C20H39NO10 | 250 MG
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Boc-NH-PEG6-CH2CH2COOH is a Boc-protected PEG6 linker with a terminal carboxylic acid, supplied for use in synthetic and bioconjugation applications such as PROTAC and ADC linker assembly.
- Boc-protected amine functionality allows orthogonal deprotection
- Peg6 spacer improves solubility and provides flexibility
- Terminal carboxylic acid enables amide coupling chemistry
- High purity (≥97.0%) as determined by NMR
- Available in small research pack sizes (250 MG)
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Chemscene CHEMSCENE
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5000578059 2S 3R 4R 5R-5- BENZOYLOXY 25G
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Medchemexpress LLC PROTAC BRD4 DEGRADER 10MG
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5000203198 PROTAC BRD4 DEGRADER 10MG
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Medchemexpress LLC E Z -4 4 -Dicyanost 100mg
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(E/Z)-4 4 -Dicyanostilbene is the isomer of 4 4 -Dicyanostilbene (HY-W112166A) and can be used as an experimental control 4 4 -Dicyanostilbene (compound 43) is a potent antimalarial agent against the Dd2 strain with an EC50 of 27 nM 4 4 -Dicyanostilbene exhibits in vivo efficacy against methicillin-resistant Staphylococcus aureus (MRSA)[1]
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Medchemexpress LLC 4,7,10,13,16,19,22,25,28-nonaoxatriacontanoic acid, 30-azido | 1670249-37-2 | 97.7% | 511.56 | C21H41N3O11 | 25 MG
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Azido-PEG9-acid is an azide-terminated polyethylene glycol (PEG) linker containing nine ethylene glycol units. It is used as a non-cleavable linker in antibody-drug conjugate synthesis and as a PEG-based PROTAC linker; the azide group enables CuAAC and SPAAC click reactions for bioconjugation.
- Used as a click chemistry reagent for CuAAC and SPAAC reactions.
- Non-cleavable PEG9 spacer increases solubility and flexibility.
- Contains a terminal carboxylic acid for conjugation to other functional groups.
- High purity suitable for bioconjugation and linker synthesis.
- Stable when stored at -20°C in pure form for extended periods.
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Medchemexpress LLC BOC-NH-PEG4-CH2CH2CO 250MG
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5000203075 BOC-NH-PEG4-CH2CH2CO 250MG
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Medchemexpress LLC Azido-PEG4-CH2-Boc | 864681-04-9 | ≥97.0% | 333.38 g/mol | C14H27N3O6 | 500 MG
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Azido-PEG4-CH2-Boc is a Boc-protected, azide-functionalized PEG4 linker designed for bioconjugation and linker synthesis in research applications. It provides an azide handle for click chemistry and a Boc-protected amine for downstream modification.
- Azide functionality compatible with copper-catalyzed and strain-promoted click reactions.
- Boc-protected amine handle for controlled deprotection and conjugation.
- Four-unit PEG spacer for improved solubility and flexibility in conjugates.
- Suitable for ADC and PROTAC linker development and general bioconjugation workflows.
- High purity and defined molecular weight support reproducible synthetic results.
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eMolecules EMOLECULES INC
5000841450 T-BOC-N-AMIDO-PEG8-AMINE 1G
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eMolecules 59935-55-6 | 3-Bromophenyl trifluoroacetate | Oakwood Chemical | MFCD28396338 | 269.017 | C8H4BrF3O2 | 99.000 | FC(F)(F)C(=O)Oc1cccc(Br)c1 | 1g | 537706533
3-Bromophenyl trifluoroacetate | Oakwood Chemical | 59935-55-6 | MFCD28396338 | 269.017 | C8H4BrF3O2 | 99.000 | FC(F)(F)C(=O)Oc1cccc(Br)c1 | 1g | 537706533
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Aobchem AOBCHEM
5001090576 4-BROMOPHENYL PYRROLIDIN-1-Y
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Medchemexpress LLC Azido-PEG4-Boc | 581066-04-8 | 97% | C15H29N3O6 | 1 G
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Azido-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It functions as a click chemistry reagent and can exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Contains an Azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups
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CNC(=O)OCc1ccccc1 | 1g | 553407572](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147902.JPG-250.jpg)
eMolecules 934587-44-7 | (R)-2-Amino-3-Cbz-amino-propionic acid methyl ester hydrochloride | J & W PharmLab LLC288.730 | C12H17ClN2O4 | 96.000 | Cl.COC(=O)[C@H](N)CNC(=O)OCc1ccccc1 | 1g | 553407572
(R)-2-Amino-3-Cbz-amino-propionic acid methyl ester hydrochloride | J & W PharmLab LLC | 934587-44-7288.730 | C12H17ClN2O4 | 96.000 | Cl.COC(=O)[C@H](N)CNC(=O)OCc1ccccc1 | 1g | 553407572
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Medchemexpress LLC FABPs ligand 6 | 2988135-14-2 | 99.9% | C28H27FN2O3 | 100 MG
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FABPs ligand 6 (MF6) is an FABP5 and FABP7 inhibitor with KD values of 874 nM for FABP5 and 20 nM for FABP7. This compound rescues mitochondrial function by blocking voltage-dependent anion channel (VDAC)-1-dependent mitochondrial macropore formation, a mechanism involved in FABP5-mediated injury. It can be used for multiple sclerosis research, improving EAE severity and attenuating oxidative levels and inflammatory responses in mouse models.
- FABP5 and FABP7 inhibitor
- Rescues mitochondrial function
- Attenuates oxidative levels
- Inhibits inflammatory responses
- Protects oligodendrocytes
- Suitable for multiple sclerosis research
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