Aminobenzoic acids and derivatives
Chemscene N1-Phenyl-N4 N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1 4-diamine | 1g | CS-W014406 | 95% | 124729-98-2 | MFCD00799401 | 789 04 | C57H48N4
Chemscene | N1-Phenyl-N4 N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1 4-diamine | 1g | CS-W014406 | 95% | 124729-98-2 | MFCD00799401 | 789 04 | C57H48N4
Chemscene 1-Bromotetradecane | 100g | CS-W012307 | 98% | 112-71-0 | MFCD00000228 | 277 29 | C14H29Br
Chemscene | 1-Bromotetradecane | 100g | CS-W012307 | 98% | 112-71-0 | MFCD00000228 | 277 29 | C14H29Br
Chemscene Cuminaldehyde | 1kg | CS-0015770 | 98% | 122-03-2 | MFCD00006953 | 148 21 | C10H12O
Chemscene | Cuminaldehyde | 1kg | CS-0015770 | 98% | 122-03-2 | MFCD00006953 | 148 21 | C10H12O
Chemscene 4-(1H-imidazol-1-yl)benzaldehyde | 10g | CS-W000827 | 98% | 10040-98-9 | MFCD00209977 | 172 19 | C10H8N2O
Chemscene | 4-(1H-imidazol-1-yl)benzaldehyde | 10g | CS-W000827 | 98% | 10040-98-9 | MFCD00209977 | 172 19 | C10H8N2O
Chemscene Clioquinol | 500mg | CS-4283 | 98% | 130-26-7 | MFCD00006787 | 305 50 | C9H5ClINO
Chemscene | Clioquinol | 500mg | CS-4283 | 98% | 130-26-7 | MFCD00006787 | 305 50 | C9H5ClINO
Chemscene (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-cyanophenyl)propanoic acid | 25g | CS-W012195 | 98% | 131980-30-8 | MFCD00797560 | 290 32 | C15H18N2O4
Chemscene | (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-cyanophenyl)propanoic acid | 25g | CS-W012195 | 98% | 131980-30-8 | MFCD00797560 | 290 32 | C15H18N2O4
Chemscene (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid | 1g | CS-W012251 | 98% | 114873-00-6 | MFCD00672520 | 283 30 | C14H18FNO4
Chemscene | (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid | 1g | CS-W012251 | 98% | 114873-00-6 | MFCD00672520 | 283 30 | C14H18FNO4
Chemscene (S)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid | 5g | CS-W012282 | 98% | 114873-06-2 | MFCD01862944 | 279 34 | C15H21NO4
Chemscene | (S)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid | 5g | CS-W012282 | 98% | 114873-06-2 | MFCD01862944 | 279 34 | C15H21NO4
Chemscene Oxybenzone | 100g | CS-3186 | 98% | 131-57-7 | MFCD00008387 | 228 25 | C14H12O3
Chemscene | Oxybenzone | 100g | CS-3186 | 98% | 131-57-7 | MFCD00008387 | 228 25 | C14H12O3
Chemscene (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid | 25g | CS-W012251 | 98% | 114873-00-6 | MFCD00672520 | 283 30 | C14H18FNO4
Chemscene | (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid | 25g | CS-W012251 | 98% | 114873-00-6 | MFCD00672520 | 283 30 | C14H18FNO4
Chemscene 5-Chloro-2-(methylamino)benzophenone | 100g | CS-W012707 | 98% | 1022-13-5 | MFCD00008284 | 245 71 | C14H12ClNO
Chemscene | 5-Chloro-2-(methylamino)benzophenone | 100g | CS-W012707 | 98% | 1022-13-5 | MFCD00008284 | 245 71 | C14H12ClNO
Chemscene Decyltrimethylammonium (chloride) | 1kg | CS-W012883 | 98% | 10108-87-9 | MFCD00059967 | 235 84 | C13H30ClN
Chemscene | Decyltrimethylammonium (chloride) | 1kg | CS-W012883 | 98% | 10108-87-9 | MFCD00059967 | 235 84 | C13H30ClN
Chemscene Pteroic acid | 250mg | CS-M2878 | 97% | 119-24-4 | MFCD00075823 | 312 29 | C14H12N6O3
Chemscene | Pteroic acid | 250mg | CS-M2878 | 97% | 119-24-4 | MFCD00075823 | 312 29 | C14H12N6O3
Medchemexpress LLC 4-hydroxyretinoic acid | 66592-72-1 | MFCD00872034 | ≥95.0% | 316.43 g·mol⁻¹ | C20H28O3 | 1MG
4-Hydroxyretinoic acid is a retinoid metabolite used as a research reagent to study retinoic acid receptor (RAR) and retinoid X receptor (RXR) signaling, gene expression, cell differentiation, and apoptosis. It is metabolized by liver enzymes and serves as a substrate for human UDP-glucuronosyltransferases (UGT), including UGT2B7.
- Well-characterized retinoid for RAR/RXR studies.
- Useful in assays of gene expression and cell differentiation.
- Substrate for UGT-mediated metabolism and cytochrome P450 transformation.
- Available in small quantities for research use.
- High purity suitable for biochemical and cellular assays.
Medchemexpress LLC PBT434 methanesulfonate | 2387898-69-1 | 99.9% | 1 MG
PBT434 mesylate (PBT434 methanesulfonate, ATH434) is a brain-penetrant, orally active small molecule inhibitor of α-synuclein aggregation with iron-chelating activity, supplied for research use in studies of synucleinopathies and neurodegeneration.
- Inhibits α-synuclein aggregation and reduces iron-mediated aggregation.
- Acts as an iron chelator and modulates iron trafficking.
- Brain-penetrant and orally active, suitable for in vivo studies.
- High purity appropriate for biochemical and cellular assays.
- Solid, white to off-white appearance; store sealed at 4°C.