Aminobenzoic acids and derivatives
Medchemexpress LLC L-pyrohomoglutamic acid | 34622-39-4 | MFCD03839863 | 97.9% | 143.14 g·mol⁻¹ | C6H9NO3 | 25 G
L-pyrohomoglutamic acid is an amino-acid building block used in small-molecule synthesis. It serves as a precursor in medicinal chemistry for preparing ligands that target FK506-binding proteins (FKBPs) and histone deacetylase (HDAC) inhibitors, and is supplied for research and drug-intermediate applications.
- Amino-acid building block for small-molecule synthesis.
- Precursor for FKBP and HDAC ligand synthesis.
- High purity (~97.9%) suitable for research applications.
- Molecular formula C6H9NO3; molecular weight 143.14 g·mol⁻¹.
- Available in multiple pack sizes, including 25 g.
- Includes COA and SDS documentation for quality and safety.
Medchemexpress LLC 11-aminoundecanoic acid | 2432-99-7 | MFCD00008150 | 97.0% | 201.31 g/mol | C11H23NO2 | 100 G
11-Aminoundecanoic acid is an alkyl-chain amino acid used as a PROTAC linker and synthetic building block in medicinal chemistry and chemical biology. It functions as a flexible spacer to connect targeting ligands and E3 ligands in proteolysis-targeting chimera (PROTAC) constructs.
- Alkyl-chain amino acid suitable as a PROTAC linker.
- Provides a flexible, hydrophobic spacer for linker design.
- Solid, white to off-white powder with reported purity of 97.0%.
- Molecular formula C11H23NO2 and molecular weight 201.31 g/mol.
- Store at room temperature for product stability; solution storage recommendations available in supplier documentation.
Medchemexpress LLC 9-amino-6-chloro-2-methoxyacridine | 602166 | MFCD07374304 | 99.6% | 258.70 | C14H11ClN2O | 5 MG
9-Amino-6-chloro-2-methoxyacridine (ACMA) is a pH-sensitive fluorescent probe used to monitor changes in vacuolar and membrane compartment pH and to study proton gradients and H+/solute antiport activity in biological assays.
- pH-sensitive fluorescent probe suitable for monitoring vacuolar and membrane pH.
- High purity (99.56%), suitable for analytical and research applications.
- Molecular weight 258.70 and formula C14H11ClN2O.
- Offered as small-mass solids (5 mg, 10 mg, 25 mg) and as 10 mM solutions in DMSO.
- Commonly used in assays of proton gradients and H+/solute antiport systems.
Medchemexpress LLC SEZ6L2/BSRP-A Human 100ug | 100ug
SEZ6L2/BSRP-A potentially contributing to specialized functions in the endoplasmic reticulum (ER) of neurons hints at a role critical for neuronal homeostasis Its significance in the intricate molecular processes essential for neuronal function underscores the need for further exploration to unveil specific mechanisms and pathways through which SEZ6L2/BSRP-A participates in specialized ER functions SEZ6L2/BSRP-A Protein Human (HEK293 His) is the recombinant human-derived SEZ6L2/BSRP-A protein expressed by HEK293 with C-His labeled tag
Medchemexpress LLC Mc-vc-pabc-c6-α-amanitin | 2922514-69-8 | 98.9% | 1616.79 g/mol | C74H105N17O22S | 500 UG
MC-VC-PABC-C6-α-Amanitin is a drug-linker conjugate intended for antibody-drug conjugate (ADC) research that links the RNA polymerase II inhibitor α-amanitin to an MC-VC-PABC-C6 cleavable linker to enable targeted delivery of the toxin.
- Used for ADC development and conjugation studies.
- Contains α-amanitin as the cytotoxic payload linked via a valine-citrulline PABC C6 spacer.
- High purity and characterized by LC-MS and RP-HPLC analytical data.
- Available in small research quantities with recommended -20°C storage; in solvent stability guidance provided.
Medchemexpress LLC Acid-PEG2-SS-PEG2-acid | 1807539-10-1 | 95.0% | 386.48 g/mol | C14H26O8S2 | 10 MG
Acid-PEG2-SS-PEG2-acid is a cleavable four-unit polyethylene glycol (PEG) linker containing a central disulfide bond and terminal carboxylic acid groups. It serves as a hydrophilic spacer and a reducible linkage for antibody-drug conjugate (ADC) synthesis and bioconjugation applications. The product is supplied for research use only and is not for human use.
- Cleavable disulfide bond enabling payload release in reducing environments
- Four-unit PEG spacer increases hydrophilicity and solubility
- Terminal carboxylic acids enable common conjugation chemistries
- Available in multiple pack sizes, including 10 mg
- Typical purity around 95.0%
eMolecules 3-Amino-4-(trifluoromethoxy)benzoic acid | 656-06-4 | MFCD18390052 | 1g
Apollo Scientific | 3-Amino-4-(trifluoromethoxy)benzoic acid | 1g | 562428835 | PC501957 | | 656-06-4 | MFCD18390052 | 221.135 | C8H6F3NO3
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