Aminobenzoic acids and derivatives
Chemscene RockPhos | 100mg | CS-W011539 | 98% | 1262046-34-3 | MFCD20922895 | 468 69 | C31H49OP
Chemscene | RockPhos | 100mg | CS-W011539 | 98% | 1262046-34-3 | MFCD20922895 | 468 69 | C31H49OP
Medchemexpress LLC Eprosartan mesylate | 144143-96-4 | MFCD08141807 | 100.0% | 520.62 g/mol | C24H28N2O7S2 | 10 MG
Eprosartan mesylate is a selective, competitive, orally active angiotensin II receptor antagonist supplied for research use in pharmacology and biochemical studies. It is provided as a high-purity solid and as solution formulations for in vitro assays, and is supported by technical documentation (datasheet, COA, SDS) for laboratory handling and experimental planning.
- Selective angiotensin II receptor antagonist suitable for receptor binding and functional assays.
- High purity appropriate for research applications (listed at 99.95%).
- Available as a solid and as a 10 mM solution in DMSO for in vitro use.
- Supported by datasheet, certificate of analysis, and safety data sheet.
- Stable when stored sealed and protected from moisture; specific solvent storage conditions available.
Medchemexpress LLC 3,4-dimethylbenzoic acid | 619-04-5 | MFCD00002524 | 99.8% | 150.18 g·mol⁻1 | C9H10O2 | 25 G
3,4-Dimethylbenzoic acid is a substituted benzoic acid used as a research reagent and reference standard. It has the molecular formula C9H10O2, molecular weight 150.18 g·mol⁻1, and CAS number 619-04-5. It is reported as a metabolite of dimethylbenzoate and is supplied with high purity for laboratory applications.
- High purity (≈99.8%) for analytical and synthetic work.
- Available in multiple pack sizes from milligram to bulk quantities.
- Offered as a solid and as a DMSO solution for convenience.
- Suitable as a reference standard or research-grade chemical.
- Intended for research use only; not for human or clinical use.
Chemscene 2 3-Dihydro-7-azaindole | 25g | CS-B0149 | 98% | 10592-27-5 | MFCD06659751 | 120 16 | C7H8N2
Chemscene | 2 3-Dihydro-7-azaindole | 25g | CS-B0149 | 98% | 10592-27-5 | MFCD06659751 | 120 16 | C7H8N2
Chemscene Glycidyl (S)-( )-3-nitrobenzenesulfonate | 10g | CS-W002298 | 98% | 115314-14-2 | MFCD00064582 | 259 24 | C9H9NO6S
Chemscene | Glycidyl (S)-( )-3-nitrobenzenesulfonate | 10g | CS-W002298 | 98% | 115314-14-2 | MFCD00064582 | 259 24 | C9H9NO6S
Chemscene (3S)-1-Methylpyrrolidin-3-ol | 10g | CS-W003109 | 98% | 104641-59-0 | MFCD03788748 | 101 15 | C5H11NO
Chemscene | (3S)-1-Methylpyrrolidin-3-ol | 10g | CS-W003109 | 98% | 104641-59-0 | MFCD03788748 | 101 15 | C5H11NO
Medchemexpress LLC Cathepsin A Human 100ug | 100ug
Cathepsin A protein is an important protective factor for -galactosidase and neuraminidase maintaining their stability and optimizing enzyme activity Its carboxypeptidase activity expands its functional repertoire and can deamid tachykinins and participate in a variety of biochemical processes Cathepsin A Protein Human (HEK293 His) is the recombinant human-derived Cathepsin A expressed by HEK293 with C-6 His labeled tag The total length of Cathepsin A Protein Human (HEK293 His) is 452 a a
Chemscene tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate | 5g | CS-W007964 | 98% | 121505-93-9 | MFCD00674101 | 218 25 | C9H18N2O4
Chemscene | tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate | 5g | CS-W007964 | 98% | 121505-93-9 | MFCD00674101 | 218 25 | C9H18N2O4
Chemscene Adipic acid dihydrazide | 25g | CS-0010116 | 98% | 1071-93-8 | MFCD00007614 | 174 20 | C6H14N4O2
Chemscene | Adipic acid dihydrazide | 25g | CS-0010116 | 98% | 1071-93-8 | MFCD00007614 | 174 20 | C6H14N4O2