Aminobenzoic acids and derivatives
Chemscene Isohomovanillic acid | 10g | CS-W002110 | 98% | 1131-94-8 | MFCD00016829 | 182 18 | C9H10O4
Chemscene | Isohomovanillic acid | 10g | CS-W002110 | 98% | 1131-94-8 | MFCD00016829 | 182 18 | C9H10O4
Medchemexpress LLC MSN-50 | 2165322-94-9 | MFCD32201047 | ≥98.0% | 422.21 g/mol | C17H16BrF4NO2 | 1 ML
USP25/28 inhibitor AZ1 is a selective, noncompetitive dual inhibitor of the deubiquitinases USP25 and USP28. Provided as a 10 mM solution in DMSO (1 mL), it exhibits potent biochemical activity and has demonstrated efficacy in cellular and mouse models of colitis and colon tumorigenesis.
- Selective, noncompetitive dual inhibitor of USP25 and USP28.
- Potent biochemical activity (IC50 ≈ 0.7 μM for USP25; ≈ 0.6 μM for USP28).
- Supplied as a 10 mM solution in DMSO for convenient in vitro dosing.
- Documented efficacy in mouse models, including attenuation of colitis and reduction of colon tumorigenesis.
- Suitable for biochemical assays, cell-based studies, and in vivo experiments with appropriate formulation.
Chemscene tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate | 25g | CS-W007964 | 98% | 121505-93-9 | MFCD00674101 | 218 25 | C9H18N2O4
Chemscene | tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate | 25g | CS-W007964 | 98% | 121505-93-9 | MFCD00674101 | 218 25 | C9H18N2O4
Medchemexpress LLC Alpha-isomethyl ionone | 127-51-5 | MFCD00034582 | >98.0% | 206.32 g/mol | C14H22O | 25 G
Alpha-isomethyl ionone is a synthetic fragrance and flavor ingredient with a violet-like, floral-woody aroma. It is a low-molecular-weight ketone used in perfumery, flavor formulations, and analytical research. The material is typically supplied as a high-purity liquid for laboratory and formulation use (chemical formula C14H22O; molar mass 206.32 g/mol).
- Violet-like floral and woody odor profile for perfumery and flavors.
- High purity (>98.0%) suitable for analytical and research applications.
- Low molecular weight and liquid form simplify handling and blending.
- Compatible with common solvents and formulation matrices.
- Supplied with standard chemical identifiers and documentation for regulatory use.
Medchemexpress LLC 4-(dimethylamino)phenacyl bromide-13C2,d6 | MFCD06409221 | 98.1% | 250.13 g/mol | C8 13C2 H6 D6 Br N O | 100 MG
4-(Dimethylamino)phenacyl bromide-13C2,d6 is a stable isotope-labeled analog of 4-(dimethylamino)phenacyl bromide intended for research use. It functions as an internal standard and tracer in analytical workflows, supporting accurate quantification, metabolite tracking, and method validation in mass spectrometry and NMR applications.
- Isotopically labeled with two 13C atoms and six deuterium atoms.
- High reported purity of 98.14%.
- Suitable as an internal standard for LC-MS, GC-MS, and NMR applications.
- Helps improve quantitation accuracy and correct for matrix effects.
- Available in multiple small-scale quantities for analytical workflows.
Chemscene 5-Fluoro-2-picolinic acid | 100g | CS-W003161 | 98% | 107504-08-5 | MFCD04114196 | 141 10 | C6H4FNO2
Chemscene | 5-Fluoro-2-picolinic acid | 100g | CS-W003161 | 98% | 107504-08-5 | MFCD04114196 | 141 10 | C6H4FNO2
Chemscene 1H-Imidazole-2-carbaldehyde | 1kg | CS-W007321 | 98% | 10111-08-7 | MFCD00003544 | 96 089 | C4H4N2O
Chemscene | 1H-Imidazole-2-carbaldehyde | 1kg | CS-W007321 | 98% | 10111-08-7 | MFCD00003544 | 96 089 | C4H4N2O
Chemscene (R)-( )-3-Chloro-1-phenyl-1-propanol | 1g | CS-W002319 | 98% | 100306-33-0 | MFCD00075128 | 170 64 | C9H11ClO
Chemscene | (R)-( )-3-Chloro-1-phenyl-1-propanol | 1g | CS-W002319 | 98% | 100306-33-0 | MFCD00075128 | 170 64 | C9H11ClO
Medchemexpress LLC 4-(dimethylamino)phenacyl bromide-d6 | 37904-72-6 | 98.8% | 248.15 g/mol | C10H6D6BrNO | 5 MG
4-(Dimethylamino)phenacyl bromide-d6 is a deuterium-labeled reagent provided for research use as a tracer and internal standard in quantitative analytical methods. It delivers defined isotopic labeling and high chemical purity to support accurate quantification in small-scale analytical workflows.
- Deuterium-labeled internal standard for quantitative analysis.
- Suitable for NMR, GC-MS, and LC-MS applications.
- High purity and defined isotopic labeling.
- Available in small mg-scale quantities for analytical use.
- Intended for research use only; not for clinical or diagnostic use.
Chem-Impex International, Inc. 2-Amino-6-methylbenzoic acid | MFCD00007809 | 5G
2-Amino-6-methylbenzoic acid, MFCD00007809, 5G
Medchemexpress LLC 1-(4-(bis(methyl-13C-d3)amino)phenyl)-2-bromoethan-1-one | 98.1% | 250.13 g/mol | C10H6D6BrNO (2x13C) | 50 MG
4-(Dimethylamino)phenacyl bromide-13C2,d6 is a stable-isotope labeled reagent used in analytical and synthetic research. As the 13C2, d6 isotopologue of 4-(dimethylamino)phenacyl bromide, it is intended for use as an internal standard, tracer, or reference material in mass spectrometry and method development. Provided as a solid with purity verified by HPLC.
- Isotopically labeled with two 13C and six deuterium atoms
- High purity: 98.1% by HPLC
- Suitable as an internal standard for mass spectrometry
- Useful for tracer and mechanistic studies
- Available in small-mass vials for analytical applications