Aminobenzoic acids and derivatives
Medchemexpress LLC (2,4-Dimethyl-6-morpholin-4-yl-pyridin-3-yl)-carbamic acid benzyl ester | 908608-06-0 | 341.40 | 25 MG
Potassium Channel Activator 1 is a potassium channel activator that can be used for the study of diseases or symptoms of dopaminergic system disorders.
- Acts as a potassium channel activator
- Useful for studying diseases or symptoms of dopaminergic system disorders
Chemscene Diethyl 2-oxobutanedioate | 100g | CS-W016821 | 98% | 108-56-5 | MFCD00059229 | 188 18 | C8H12O5
Chemscene | Diethyl 2-oxobutanedioate | 100g | CS-W016821 | 98% | 108-56-5 | MFCD00059229 | 188 18 | C8H12O5
Chemscene 4-Bromo-3-fluorobenzaldehyde | 500g | CS-W007518 | 98% | 133059-43-5 | MFCD03095000 | 203 01 | C7H4BrFO
Chemscene | 4-Bromo-3-fluorobenzaldehyde | 500g | CS-W007518 | 98% | 133059-43-5 | MFCD03095000 | 203 01 | C7H4BrFO
Medchemexpress LLC 4-(p-tolylthio)thieno[2,3-c]pyridine-2-carboxamide | 251992-66-2 | >98.0% | 300.39 g/mol | C15H12N2OS2 | 1 ML
A-205804 is a small-molecule research inhibitor of E-selectin and ICAM-1 expression with reported IC50 values of 20 nM and 25 nM, respectively. It has been described as an orally bioavailable lead compound and is supplied by research chemical vendors for in vitro and in vivo studies; verify formulation and handling information from the supplier certificate of analysis or SDS before use.
- Potent inhibitor of E-selectin and ICAM-1 with low-nanomolar activity.
- Reported orally bioavailable lead compound for in vivo evaluation.
- Available as solid or DMSO solution for flexible assay preparation.
- High reported purity suitable for research use (HPLC purity ≥98%).
- Applicable for studies of inflammatory responses and cell adhesion regulation.
Chemscene (Bromomethyl)triphenylphosphonium bromide | 25g | CS-W009666 | 97% | 1034-49-7 | MFCD00011864 | 436 13 | C19H17Br2P
Chemscene | (Bromomethyl)triphenylphosphonium bromide | 25g | CS-W009666 | 97% | 1034-49-7 | MFCD00011864 | 436 13 | C19H17Br2P
Chemscene Fmoc-Thr(Bzl)-OH | 100g | CS-W009673 | 98% | 117872-75-0 | MFCD00077073 | 431 48 | C26H25NO5
Chemscene | Fmoc-Thr(Bzl)-OH | 100g | CS-W009673 | 98% | 117872-75-0 | MFCD00077073 | 431 48 | C26H25NO5
Chemscene O-Phenyl chlorothioformate | 5g | CS-W008892 | 98% | 1005-56-7 | MFCD00004920 | 172 64 | C7H5ClOS
Chemscene | O-Phenyl chlorothioformate | 5g | CS-W008892 | 98% | 1005-56-7 | MFCD00004920 | 172 64 | C7H5ClOS
Chemscene 2 6-Difluoro-4-methoxybenzoic acid | 100g | CS-W016826 | 98% | 123843-65-2 | MFCD02949623 | 188 13 | C8H6F2O3
Chemscene | 2 6-Difluoro-4-methoxybenzoic acid | 100g | CS-W016826 | 98% | 123843-65-2 | MFCD02949623 | 188 13 | C8H6F2O3
Chemscene (1R)-(-)-(10-Camphorsulfonyl)oxaziridine | 25g | CS-W012975 | 98% | 104372-31-8 | MFCD00075428 | 229 30 | C10H15NO3S
Chemscene | (1R)-(-)-(10-Camphorsulfonyl)oxaziridine | 25g | CS-W012975 | 98% | 104372-31-8 | MFCD00075428 | 229 30 | C10H15NO3S
Chemscene Fmoc-D-Ser(tBu)-OH | 5g | CS-W008156 | 98% | 128107-47-1 | MFCD00077071 | 383 44 | C22H25NO5
Chemscene | Fmoc-D-Ser(tBu)-OH | 5g | CS-W008156 | 98% | 128107-47-1 | MFCD00077071 | 383 44 | C22H25NO5
Chemscene Dihydrocoumarin | 1kg | CS-0018237 | 98% | 119-84-6 | MFCD00006881 | 148 16 | C9H8O2
Chemscene | Dihydrocoumarin | 1kg | CS-0018237 | 98% | 119-84-6 | MFCD00006881 | 148 16 | C9H8O2
Aobchem 2-Bromo-5-(tert-butyl)benzoic acid | ≥97% | CAS 1369952-28-2 | C11H13BrO2 | 250mg
2-Bromo-5-(tert-butyl)benzoic acid | ≥97% | CAS 1369952-28-2 | C11H13BrO2 | 250mg