Aminobenzoic acids and derivatives
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Filtered Search Results
Chemscene (S)-2-((Trityloxy)methyl)oxirane | 1kg | CS-0015809 | 98% | 129940-50-7 | MFCD00273373 | 316 4 | C22H20O2
Chemscene | (S)-2-((Trityloxy)methyl)oxirane | 1kg | CS-0015809 | 98% | 129940-50-7 | MFCD00273373 | 316 4 | C22H20O2
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eMolecules 1423-26-3 | 3-(Trifluoromethyl)phenylboronic acid | ChemScene | MFCD00151854 | 189.930 | C7H6BF3O2 | 98.000 | OB(O)c1cccc(c1)C(F)(F)F | 100g | 632274645
3-(Trifluoromethyl)phenylboronic acid | ChemScene | 1423-26-3 | MFCD00151854 | 189.930 | C7H6BF3O2 | 98.000 | OB(O)c1cccc(c1)C(F)(F)F | 100g | 632274645
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Apexbio Technology LLC Bruceine A 25514-31-2 1mg
Bruceine A (CAS 25514-31-2) is a natural quassinoid compound demonstrating inhibitory activity against intraerythrocytic Babesia species It is designed to suppress the proliferation of Babesia parasites thereby disrupting the parasitic lifecycle in host erythrocytes Bruceine A exerts its antiparasitic activity by inhibiting Babesia gibsoni growth In in vitro canine erythrocyte cultures Bruceine A demonstrates potent inhibition with an IC50 of approximately 7 7 nM and achieves parasite elimination at concentrations as low as 25 nM within 24 hours Based on these pharmacological properties Bruceine A holds research potential in exploring therapeutic approaches for canine babesiosis
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Medchemexpress LLC 2H-1-Benzopyran-2-one, 7-hydroxy-3-(1,2,3-trihydroxy-3-methylbutyl)- | 1291053-38-7 | 1 MG
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Evodosin A is a coumarins product that can be isolated from the herbs of Evodia lepta.
- CAS number: 1291053-38-7
- Molecular formula: C14H16O6
- Molecular weight: 280.27
- Appearance: Off-white to light yellow solid
- Purity: 96.0%
- Storage conditions: Powder at -20°C for 3 years; in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC AC-55541 | 916170-19-9 | 99.4% | C25H20BrN5O3 | 100 MG
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AC-55541 is a highly selective agonist for protease-activated receptor 2 (PAR2), demonstrating a pEC50 of 6.7. It does not show activity at other PAR subtypes or at over 30 additional receptors associated with nociception and inflammation. AC-55541 has pEC50 values of 5.9 and 6.6 in PI hydrolysis assays and Ca2+ mobilization assays, and exhibits pronociceptive activity in vivo.
- Highly selective agonist for PAR2 (pEC50=6.7)
- No activity at other PAR subtypes or over 30 other receptors involved in nociception and inflammation
- Purity 99.4%
- Molecular weight 518.36
- Appears as a white to off-white solid
- Soluble in DMSO at ≥ 51 mg/mL
- Suppresses poly I:C-induced CXCL10 mRNA in NHBE cells in vitro
- Exhibits pronociceptive activity in vivo
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Chemscene 4-Methoxyindole-2-carboxylic acid | 5g | CS-W010725 | 98% | 103260-65-7 | MFCD02664458 | 191 19 | C10H9NO3
Chemscene | 4-Methoxyindole-2-carboxylic acid | 5g | CS-W010725 | 98% | 103260-65-7 | MFCD02664458 | 191 19 | C10H9NO3
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Medchemexpress LLC 2-Amino-5-bromo-3-nitropyridine | 6945-68-2 | 218.01 | 10 G
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2-Amino-5-bromo-3-nitropyridine is a biochemical reagent intended for life science related research. It serves as a biological material or organic compound for various scientific applications.
- Biochemical reagent
- Suitable for life science research
- Can be used as a biological material
- Functions as an organic compound
- For research use only
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Chemscene Methyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate | 25g | CS-W017012 | 98% | 13138-76-6 | MFCD03789112 | 184 15 | C7H8N2O4
Chemscene | Methyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate | 25g | CS-W017012 | 98% | 13138-76-6 | MFCD03789112 | 184 15 | C7H8N2O4
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Medchemexpress LLC Ac-VLPE-FMK | 2679825-27-3 | C25H41FN4O7 | 5 MG
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Ac-VLPE-FMK is a tetrapeptidyl mono-fluoromethyl ketone that acts as an inhibitor for Cathepsin B (Cat-B) and Cathepsin L (Cat-L). It is useful in research pertaining to cancer aggressiveness. In vitro studies show that it significantly impacts the cleavage of the probe Ac-PLVQ-AMC by human recombinant CtsB and L. Additionally, it inhibits the generation of fluorescence from the cleavage of the substrate Ac-PLVQ-AMC in 769-p and A498 cells.
- Tetrapeptidyl mono-fluoromethyl ketone
- Inhibits Cathepsin B and Cathepsin L
- Useful in cancer aggressiveness research
- Impacts cleavage of Ac-PLVQ-AMC probe by CtsB and L
- Inhibits fluorescence generation from Ac-PLVQ-AMC substrate cleavage
- Influences renal cancer cell migration rate
- Influences cellular adhesion
- Influences colony formation
- Influences marker expression in renal cancer cells
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Medchemexpress LLC Amino-PEG16-acid | 2922656-52-6 | 95.0% | C35H71NO18 | 50 MG
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Amino-PEG16-acid is a PEG-based PROTAC linker. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
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Chemscene (3 4-Dichlorophenyl)methanamine | 10g | CS-W017422 | 98% | 102-49-8 | MFCD00008114 | 176 046 | C7H7Cl2N
Chemscene | (3 4-Dichlorophenyl)methanamine | 10g | CS-W017422 | 98% | 102-49-8 | MFCD00008114 | 176 046 | C7H7Cl2N
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Medchemexpress LLC Ac-YVAD-AFC | 219137-85-6 | 99.9% | 719.66 | 1 MG
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Ac-YVAD-AFC is a fluorometric peptide substrate of caspase-1. It is utilized in biochemical assays, reacting to produce a fluorescent signal upon enzymatic cleavage. This substrate features specific excitation and emission characteristics for detection.
- Purity: 99.9%
- Molecular weight: 719.66
- Chemical formula: C₃₃H₃₆F₃N₅O₁₀
- CAS number: 219137-85-6
- Appearance: Solid, white to off-white
- Solubility: 100 mg/mL in DMSO
- Target: Fluorescent Dye
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Chemscene Methyl (S)-2-amino-3-chloropropanoate hydrochloride | 500g | CS-W017536 | 97% | 112346-82-4 | MFCD00066119 | 174 03 | C4H9Cl2NO2
Chemscene | Methyl (S)-2-amino-3-chloropropanoate hydrochloride | 500g | CS-W017536 | 97% | 112346-82-4 | MFCD00066119 | 174 03 | C4H9Cl2NO2
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eMolecules 773099-92-6 | 2-Amino-4-methoxy-nicotinic acid | Combi-Blocks, Inc. | MFCD06208729 | 168.152 | C7H8N2O3 | 95.000 | COc1ccnc(N)c1C(O)=O | 250mg | 869683111
2-Amino-4-methoxy-nicotinic acid | Combi-Blocks, Inc. | 773099-92-6 | MFCD06208729 | 168.152 | C7H8N2O3 | 95.000 | COc1ccnc(N)c1C(O)=O | 250mg | 869683111
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Medchemexpress LLC 19α-Hydroxyasiatic acid | 70868-78-9 | 1 MG
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19α-Hydroxyasiatic acid is a natural triterpenoid with anti-elastase activity. It is suitable for research applications involving elastase inhibition.
- Natural triterpenoid
- Possesses anti-elastase activity
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