Aminobenzoic acids and derivatives
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Filtered Search Results
Medchemexpress LLC Purinostat mesylate | 2650188-32-0 | 99.45% | 586.62 | 100 MG
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Purinostat mesylate is a selective inhibitor of HDAC, inhibiting class I and class IIb HDACs. It induces apoptosis, affects the cell cycle, and exhibits potent anti-leukemia effects in vivo, making it suitable for research on lymphoblastic leukemia.
- Selective inhibitor of HDACs
- Inhibits class I and class IIb HDACs (IC50s 0.81 to 11.5 nM)
- Induces apoptosis
- Affects cell cycle of LAMA84 and 188 BL-2 cells
- Exhibits potent anti-leukemia effects in vivo
- Suitable for research on lymphoblastic leukemia
- High purity: 99.45%
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eMolecules 138-14-7 | Deferoxamine Mesylate | Ambeed | MFCD00058605 | 656.790 | C26H52N6O11S | 98.000 | CS(O)(=O)=O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN | 5g | 600851356
Deferoxamine Mesylate | Ambeed | 138-14-7 | MFCD00058605 | 656.790 | C26H52N6O11S | 98.000 | CS(O)(=O)=O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN | 5g | 600851356
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Medchemexpress LLC Rasagiline (mesylate) | 161735-79-1 | 99.8% | 267.34 | 100 MG
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Rasagiline mesylate is a highly potent selective irreversible mitochondrial monoamine oxidase (MAO) inhibitor. It is also described as a click chemistry reagent containing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Highly potent selective irreversible mitochondrial monoamine oxidase (MAO) inhibitor
- IC50s of 4.43 nM for rat brain MAO B activity
- IC50s of 412 nM for rat brain MAO A activity
- Click chemistry reagent
- Capable of copper-catalyzed azide-alkyne cycloaddition
- Increases proliferation rates of certain cell lines
- Neuroprotective in a transgenic model of multiple system atrophy
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Medchemexpress LLC PBT434 methanesulfonate | 2387898-69-1 | 99.9% | 10 MG
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PBT434 mesylate is the methanesulfonate salt of PBT434, an orally active, blood-brain barrier-penetrant small molecule that inhibits α-synuclein aggregation and modulates iron-mediated redox activity for preclinical neurodegeneration research.
- Orally active α-synuclein aggregation inhibitor.
- Crosses the blood-brain barrier.
- High purity suitable for research use.
- Soluble in DMSO at approximately 100 mg/mL; ultrasonic agitation recommended.
- Store solid at 4°C sealed; stock solutions tolerate -80°C for long-term storage.
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Aobchem Benzoic anhydride | ≥95% | CAS 93-97-0 | C14H10O3 | 500g
Benzoic anhydride | ≥95% | CAS 93-97-0 | C14H10O3 | 500g
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Aobchem 3-Amino-5-bromo-2-methoxypyridine | ≥97% | CAS 884495-39-0 | C6H7BrN2O | 100g
3-Amino-5-bromo-2-methoxypyridine | ≥97% | CAS 884495-39-0 | C6H7BrN2O | 100g
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Aobchem 3-Amino-2-bromo-6-fluorobenzonitrile | ≥95% | CAS 1415633-90-7 | C7H4BrFN2 | 250mg
3-Amino-2-bromo-6-fluorobenzonitrile | ≥95% | CAS 1415633-90-7 | C7H4BrFN2 | 250mg
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Aobchem 2-Amino-3-trifluoromethylpyridine | ≥95% | CAS 183610-70-0 | C6H5F3N2 | 25g
2-Amino-3-trifluoromethylpyridine | ≥95% | CAS 183610-70-0 | C6H5F3N2 | 25g
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Aobchem 3-Bromo-2-fluoro-6-methylbenzonitrile | ≥97% | CAS 1807117-74-3 | C8H5BrFN | 5g
3-Bromo-2-fluoro-6-methylbenzonitrile | ≥97% | CAS 1807117-74-3 | C8H5BrFN | 5g
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Aobchem 3-(Chlorosulfonyl)benzoic acid | ≥95% | CAS 4025-64-3 | C7H5ClO4S | 25g
3-(Chlorosulfonyl)benzoic acid | ≥95% | CAS 4025-64-3 | C7H5ClO4S | 25g
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Aobchem 3-Bromoisopropylbenzene | ≥97% | CAS 5433-01-2 | C9H11Br | 100g
3-Bromoisopropylbenzene | ≥97% | CAS 5433-01-2 | C9H11Br | 100g
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Aobchem 2-Amino-3-bromo-4 5-difluorobenzoic acid | ≥97% | CAS 874831-41-1 | C7H4BrF2NO2 | 10g
2-Amino-3-bromo-4 5-difluorobenzoic acid | ≥97% | CAS 874831-41-1 | C7H4BrF2NO2 | 10g
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Aobchem 5-Methoxy-2-methylbenzo[b]thiophene | ≥95% | CAS 53299-66-4 | C10H10OS | 250mg
5-Methoxy-2-methylbenzo[b]thiophene | ≥95% | CAS 53299-66-4 | C10H10OS | 250mg
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Chemscene Methyl 2-oxo-1 2-dihydro-3-pyridinecarboxylate | 1g | CS-W007840 | 98% | 10128-91-3 | MFCD08275055 | 153 14 | C7H7NO3
Chemscene | Methyl 2-oxo-1 2-dihydro-3-pyridinecarboxylate | 1g | CS-W007840 | 98% | 10128-91-3 | MFCD08275055 | 153 14 | C7H7NO3
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Chemscene Amino-PEG2-NH-Boc | 1g | CS-W008279 | 98% | 127828-22-2 | MFCD12031501 | 204 27 | C9H20N2O3
Chemscene | Amino-PEG2-NH-Boc | 1g | CS-W008279 | 98% | 127828-22-2 | MFCD12031501 | 204 27 | C9H20N2O3
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