Aminobenzoic acids and derivatives
Chemscene 4-Bromo-2 6-difluorobenzonitrile | 100g | CS-W008282 | 98% | 123843-67-4 | MFCD01310981 | 218 | C7H2BrF2N
Chemscene | 4-Bromo-2 6-difluorobenzonitrile | 100g | CS-W008282 | 98% | 123843-67-4 | MFCD01310981 | 218 | C7H2BrF2N
Aobchem 5-Amino-2-bromo-4-methylbenzonitrile | ≥95% | CAS 1202858-66-9 | C8H7BrN2 | 25g
5-Amino-2-bromo-4-methylbenzonitrile | ≥95% | CAS 1202858-66-9 | C8H7BrN2 | 25g
Aobchem 4-(Difluoromethyl)benzoic acid | ≥95% | CAS 55805-21-5 | C8H6F2O2 | 5g
4-(Difluoromethyl)benzoic acid | ≥95% | CAS 55805-21-5 | C8H6F2O2 | 5g
Medchemexpress LLC (S,R,S)-AHPC-PEG2-acid | 2172820-09-4 | >98.8% | C30H42N4O8S | 100 MG
(S,R,S)-AHPC-PEG2-acid | 2172820-09-4 | >98.8% | C30H42N4O8S | 100 MG
Medchemexpress LLC Amino-PEG2-(CH2)3COOH | 1263046-77-0 | ≥97.0% | C8H17NO4 | 100 MG
Amino-PEG2-(CH2)3COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs 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. It is for research use only. The product appears as a viscous liquid, light yellow to yellow in color.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Appears as a viscous liquid
- Light yellow to yellow in color
Medchemexpress LLC Hemoglobin subunit alpha (HBA1) protein, human (N-6xHis tag) | >95.0% | 5UG
Hemoglobin subunit alpha (HBA1) is a recombinant human alpha-globin protein expressed in E. coli and supplied lyophilized with an N-terminal 6xHis tag. The preparation corresponds to the full alpha-globin sequence (residues M1-R142) and is provided with stated purity and storage guidance for use in biochemical assays, antibody validation, and structural or biophysical studies.
- High purity (≥95%) as determined by reducing SDS-PAGE.
- Full-length alpha-globin sequence (residues M1-R142).
- N-terminal 6xHis tag for detection or affinity capture.
- Expression in Escherichia coli for recombinant production.
- Supplied lyophilized in buffered formulations for stability.
- Available in small quantities suitable for assay development and validation.
eMolecules 1878-69-9 | 3-Iodophenylacetic acid | Combi-Blocks | MFCD00046548 | 262.046 | C8H7IO2 | 98.000 | OC(=O)Cc1cccc(I)c1 | 5g | 457916719
3-Iodophenylacetic acid | Combi-Blocks | 1878-69-9 | MFCD00046548 | 262.046 | C8H7IO2 | 98.000 | OC(=O)Cc1cccc(I)c1 | 5g | 457916719
eMolecules 579-13-5 | Oligomycin A | Target Molecule | MFCD00065705 | 791.076 | C45H74O11 | 0.000 | CC[C@H]1CC[C@H]2O[C@@]3(CC[C@@H](C)[C@@H](C[C@H](C)O)O3)[C@H](C)[C@@H](OC(=O)\C=C\[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@](C)(O)[C@H](O)[C@@H](C)C\C=C\C=C\1)[C@H]2C |...
Oligomycin A | Target Molecule | 579-13-5 | MFCD00065705 | 791.076 | C45H74O11 | 0.000 | CC[C@H]1CC[C@H]2O[C@@]3(CC[C@@H](C)[C@@H](C[C@H](C)O)O3)[C@H](C)[C@@H](OC(=O)\C=C\[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@](C)(O)[C@H](O)[C@@H](C)C\C=C\C=C\1)[C@H]2C | 5mg | 534616174
Medchemexpress LLC Cyclohexaneacetic acid | 5292-21-7 | MFCD00001518 | 99.8% | 142.2 g/mol | C8H14O2 | 10 G
Cyclohexaneacetic acid (CAS 5292-21-7) is a small-molecule carboxylic acid provided as a research-grade powder for biochemical and metabolic research. The compound is reported with high purity and recommended storage conditions for long-term stability.
- High purity (99.8%).
- Molecular formula C8H14O2 and molecular weight 142.2 g/mol.
- Soluble in DMSO at 100 mg/mL with ultrasonic assistance.
- Stable as a powder at -20°C (up to 3 years) or 4°C (up to 2 years).
- Intended for research use only (RUO).
Medchemexpress LLC 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)propanoic acid | 784105-33-5 | MFCD21607085 | 99.9% | 221.25 g/mol | C9H19NO5 | 5 G
Amino-PEG3-C2-acid is a PEG-based bifunctional linker bearing a terminal amino group and a C2 carboxylic acid for use in antibody-drug conjugate and PROTAC synthesis and general bioconjugation.
- Provides terminal amino and carboxylic acid groups for facile conjugation.
- PEG3 spacer improves solubility and molecular flexibility.
- High purity material suitable for synthetic and analytical workflows.
- Available in multiple pack sizes, including 5 G, for small-scale and preparative use.
- Storage recommendations: store neat at 4°C; in solvent store at -20°C (short term) or -80°C (long term).
eMolecules 165253-29-2 | 3-(Bromomethyl)tetrahydrofuran | Ambeed | MFCD08234790 | 165.030 | C5H9BrO | 95.000 | BrCC1CCOC1 | 25g | 601097115
3-(Bromomethyl)tetrahydrofuran | Ambeed | 165253-29-2 | MFCD08234790 | 165.030 | C5H9BrO | 95.000 | BrCC1CCOC1 | 25g | 601097115
Medchemexpress LLC Mast Cell Tryptase Antibody (YA4292) | 31 kDa | 50 UL
Mast Cell Tryptase Antibody (YA4292) | 31 kDa | 50 UL
Chemscene 4-Hydroxybenzophenone | 500g | CS-W015653 | 98% | 1137-42-4 | MFCD00002355 | 198 22 | C13H10O2
Chemscene | 4-Hydroxybenzophenone | 500g | CS-W015653 | 98% | 1137-42-4 | MFCD00002355 | 198 22 | C13H10O2
Medchemexpress LLC 8-Epidiosbulbin E acetate | 91095-48-6 | 50 MG
8-Epidiosbulbin E acetate is a furanoid found in Dioscorea bulbifera L. known for its broad-spectrum plasmid-curing activity against multidrug-resistant (MDR) bacteria. This compound is also noted for its ability to induce liver injury, making it useful in hepatotoxicity research.
- Furanoid derived from Dioscorea bulbifera L.
- Broad-spectrum plasmid-curing activity against multidrug-resistant (MDR) bacteria.
- Induces liver injury, suitable for animal modeling and hepatotoxicity studies.
- Hepatotoxicity mediated by metabolic activation of its furan ring by cytochromes P450.
- Damages hepatic cells via aberrant regulation of bile acid, taurine, and hypotaurine metabolism.
- For research use only.
- Requires freshly opened DMSO for solubility; aliquot solutions to prevent inactivation.
- Prepare working solutions freshly for in vivo experiments.