Aminobenzoic acids and derivatives
Aobchem 2-Amino-4-methylphenylboronic acid pinacol ester | ≥97% | CAS 863578-36-3 | C13H20BNO2 | 5g
2-Amino-4-methylphenylboronic acid pinacol ester | ≥97% | CAS 863578-36-3 | C13H20BNO2 | 5g
Aobchem 2-Amino-4-methylphenylboronic acid pinacol ester | ≥97% | CAS 863578-36-3 | C13H20BNO2 | 1g
2-Amino-4-methylphenylboronic acid pinacol ester | ≥97% | CAS 863578-36-3 | C13H20BNO2 | 1g
Aobchem 4-Trifluoromethyl-benzoic acid 2 2-dimethyl-propyl ester | ≥97% | CAS 204779-82-8 | C13H15F3O2 | 500mg
4-Trifluoromethyl-benzoic acid 2 2-dimethyl-propyl ester | ≥97% | CAS 204779-82-8 | C13H15F3O2 | 500mg
Aobchem 2-Bromo-4-chloro-5-methylbenzoic acid | ≥95% | CAS 2090689-02-2 | C8H6BrClO2 | 5g
2-Bromo-4-chloro-5-methylbenzoic acid | ≥95% | CAS 2090689-02-2 | C8H6BrClO2 | 5g
Medchemexpress LLC Protein mono-ADP-ribosyltransferase TIPARP (PARP7) | 10UG
Recombinant human PARP7 protein fragment with His and Avi affinity tags, expressed in E. coli. The construct covers residues M456-I657 (UniProt Q7Z3E1) and is supplied in a stabilized, filtered buffer suitable for biochemical assays, binding studies, and structural work.
- Contains residues M456-I657 of human PARP7 (UniProt Q7Z3E1).
- Expressed in E. coli for efficient recombinant production.
- Includes His and Avi tags for affinity purification and detection.
- Supplied in 50 mM HEPES pH 7.5, 500 mM NaCl, 1 mM DTT, 20% glycerol; 0.22 μm filtered.
- Store at -80 °C for long-term stability; stable at -20 °C for ~3 months after opening.
- Approximate molecular weight 28.3 kDa.
Aobchem 6-Bromo-2-fluoro-3-methylbenzoic acid | ≥97% | CAS 743466-98-0 | C8H6BrFO2 | 500mg
6-Bromo-2-fluoro-3-methylbenzoic acid | ≥97% | CAS 743466-98-0 | C8H6BrFO2 | 500mg
Aobchem 3-Amino-4-methylphenylboronic acid pinacol ester | ≥97% | CAS 850689-28-0 | C13H20BNO2 | 500mg
3-Amino-4-methylphenylboronic acid pinacol ester | ≥97% | CAS 850689-28-0 | C13H20BNO2 | 500mg
Medchemexpress LLC 2-Amino-6-fluoropyridine | 1597-32-6 | MFCD04114200 | 112.11 | 1 ML
2-Amino-6-fluoropyridine is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It is for research use only and not sold to patients.
- Biochemical reagent for life science research
- Can be used as a biological material or organic compound
- Available as a 10 mM solution in DMSO
- Appearance: Off-white to light brown solid
- Recommended storage for solid: 4°C, protect from light
- Recommended storage for solution: -80°C for 6 months; -20°C for 1 month, protect from light
Chemscene tBuBrettPhos | 10g | CS-W011518 | 98% | 1160861-53-9 | MFCD13181930 | 484 69 | C31H49O2P
Chemscene | tBuBrettPhos | 10g | CS-W011518 | 98% | 1160861-53-9 | MFCD13181930 | 484 69 | C31H49O2P
Aobchem 2-Methylbenzo[b]thiophene-5-carboxylic acid | ≥95% | CAS 86792-71-4 | C10H8O2S | 250mg
2-Methylbenzo[b]thiophene-5-carboxylic acid | ≥95% | CAS 86792-71-4 | C10H8O2S | 250mg
Medchemexpress LLC 3,4-dimethylbenzoic acid | 619-04-5 | MFCD00002524 | 99.8% | 150.18 g/mol | C9H10O2 | 1 ML
3,4-Dimethylbenzoic acid is a benzoic acid derivative used as a research standard and metabolite reference. It is provided as a solid or as a ready-to-use 10 mM solution in DMSO for analytical and metabolic studies, and is accompanied by batch documentation to support experimental reproducibility.
- High purity suitable for analytical applications (reported ~99.8%).
- Available as a 10 mM solution in DMSO and as solid material in multiple pack sizes.
- Well-characterized molecular properties (C9H10O2; ~150.18 g/mol).
- Suitable as a metabolite reference in biodegradation and metabolic pathway studies.
- Batch-specific certificate of analysis available for quality assurance.
Medchemexpress LLC N-acetyl-2'-deoxy-2'-fluorocytidine | 159414-97-8 | MFCD15145138 | 99.6% | 287.24 g·mol⁻¹ | C11H14FN3O5 | 250 MG
N-acetyl-2'-deoxy-2'-fluorocytidine is a purified nucleoside analog used as a building block for oligoribonucleotide synthesis and as a reference compound in nucleoside research.
- Nucleoside analog suitable for oligoribonucleotide synthesis.
- High purity (99.6%).
- Molecular formula C11H14FN3O5 and molecular weight 287.24 g·mol⁻¹.
- CAS number 159414-97-8.
- Available in laboratory pack sizes from 250 MG to 5 G.
- Supplied for biochemical and molecular biology applications as a reference standard.
Chemscene RuCl[(R R)-Fsdpen](p-cymene) | 5g | CS-0016224 | 98% | 1026995-71-0 | MFCD12545953 | 712 14 | C30H28ClF5N2O2RuS
Chemscene | RuCl[(R R)-Fsdpen](p-cymene) | 5g | CS-0016224 | 98% | 1026995-71-0 | MFCD12545953 | 712 14 | C30H28ClF5N2O2RuS
eMolecules 288617-77-6 | Fmoc-(R)-2-(pentenyl)Ala-OH | Ambeed | MFCD29761272 | 379.456 | C23H25NO4 | 97.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 879141955
Fmoc-(R)-2-(pentenyl)Ala-OH | Ambeed | 288617-77-6 | MFCD29761272 | 379.456 | C23H25NO4 | 97.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 879141955
