Aminobenzoic acids and derivatives
Medchemexpress LLC A-381393 10mM 1mL | 726174-00-1 | 320.43 g·mol-1 | C20H24N4 | 1 ML
A-381393 is a potent, selective, brain-penetrant dopamine D4 receptor antagonist supplied as a 10 mM solution in DMSO for laboratory research applications (research use only). It exhibits low-nanomolar affinity for D4 subtypes and high selectivity over other dopamine receptors.
- Supplied as a 10 mM solution in DMSO.
- Packaged in a 1 mL vial for convenient dosing.
- Molecular weight 320.43 g·mol-1; formula C20H24N4.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 2 years) or -20°C (up to 1 year).
- Intended for in vitro pharmacology and neuronal signaling research; not for human use.
Ambeed 6 4 4 5 5Tetramethyl1 3 2dioxa
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, 1310405-04-9, 95%
Chemscene Melamine | 1kg | CS-0016866 | 98% | 108-78-1 | MFCD00006055 | 126 12 | C3H6N6
Chemscene | Melamine | 1kg | CS-0016866 | 98% | 108-78-1 | MFCD00006055 | 126 12 | C3H6N6
Chemscene 5-Methoxyindole | 10g | CS-W007328 | 98% | 1006-94-6 | MFCD00005674 | 147 18 | C9H9NO
Chemscene | 5-Methoxyindole | 10g | CS-W007328 | 98% | 1006-94-6 | MFCD00005674 | 147 18 | C9H9NO
Chemscene ChemScene | 4-Amino-3-(trifluoromethoxy)benzoic acid | 5G | CS-W014741 | 0.98 | 175278-22-5| MFCD00205143 | 221.13
ChemScene | 4-Amino-3-(trifluoromethoxy)benzoic acid | 5G | CS-W014741 | 0.98 | 175278-22-5| MFCD00205143 | 221.13
Medchemexpress LLC HLA-A*02:01&B2M&PRAME (SLLQHLIGL) monomer protein, human | >95.0% | 50UG
Recombinant human HLA-A*02:01 monomer complexed with beta-2 microglobulin and the PRAME-derived peptide SLLQHLIGL. Produced in HEK293 cells and supplied with C-terminal Avi and 8xHis tags, this high-purity monomer is intended for antigen presentation research, epitope mapping, and T cell assays.
- Monomeric HLA-A*02:01 complex with PRAME peptide SLLQHLIGL for epitope-specific assays.
- Produced in HEK293 cells for native folding and appropriate post-translational modifications.
- C-terminal Avi tag for biotinylation and C-terminal 8xHis tag for purification and detection.
- Purity >95.0% as determined by reducing SDS-PAGE.
- Available in small, pre-measured sizes suitable for T cell assays and ELISPOT.
- Stable when stored at -20°C; aliquot and freeze at -20°C or -80°C for extended storage.
Apexbio Technology LLC Dabrafenib Mesylate (GSK-2118436) 1195768-06-9 10mM (in 1mL DMSO)
Dabrafenib Mesylate (GSK-2118436 CAS 1195768-06-9) is a potent orally active inhibitor that specifically targets the mutant BRAF kinase variant V600E BRAF functions as a serine/threonine kinase essential in the MAPK/ERK signaling cascade frequently mutated in various human cancers Dabrafenib selectively inhibits BRAF V600E (IC50 0 8 nM) with lower activity against wild-type B-Raf and c-Raf By binding and disrupting BRAF V600E activity dabrafenib attenuates downstream MAPK/ERK activation leading to reduced cellular proliferation and tumorigenicity This agent is useful for investigating oncogenic pathways and was FDA-approved for metastatic melanoma with BRAF V600E mutation
eMolecules 2-Bromo-4-methylbenzamide | 131002-03-4 | MFCD18392004 | 1g
Oakwood Chemical | 2-Bromo-4-methylbenzamide | 1g | 537709412 | 102871 | | 131002-03-4 | MFCD18392004 | 214.062 | C8H8BrNO
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![Chemscene 6-Bromo-1H-pyrazolo[4 3-b]pyridine | 1g | CS-B1306 | 98% | 1150617-54-1 | MFCD12024534 | 198 023 | C6H4BrN3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00130442-CS-B1306-1G.JPG-250.jpg)
Chemscene 6-Bromo-1H-pyrazolo[4 3-b]pyridine | 1g | CS-B1306 | 98% | 1150617-54-1 | MFCD12024534 | 198 023 | C6H4BrN3
Chemscene | 6-Bromo-1H-pyrazolo[4 3-b]pyridine | 1g | CS-B1306 | 98% | 1150617-54-1 | MFCD12024534 | 198 023 | C6H4BrN3
Chemscene 1-(3-Chloro-4-(trifluoromethoxy)phenyl)ethanone | 1g | CS-W012834 | 98% | 129604-27-9 | MFCD12545820 | 238 59 | C9H6ClF3O2
Chemscene | 1-(3-Chloro-4-(trifluoromethoxy)phenyl)ethanone | 1g | CS-W012834 | 98% | 129604-27-9 | MFCD12545820 | 238 59 | C9H6ClF3O2
Chemscene 3-Hydroxybenzaldehyde | 100g | CS-M0589 | 98% | 100-83-4 | MFCD00003368 | 122 12 | C7H6O2
Chemscene | 3-Hydroxybenzaldehyde | 100g | CS-M0589 | 98% | 100-83-4 | MFCD00003368 | 122 12 | C7H6O2
Chemscene [Rh(Cp-)Cl2]2 | 5g | CS-0031511 | 98% | 12354-85-7 | MFCD00061552 | 618 08 | C20H30Cl4Rh2
Chemscene | [Rh(Cp-)Cl2]2 | 5g | CS-0031511 | 98% | 12354-85-7 | MFCD00061552 | 618 08 | C20H30Cl4Rh2