Alkanolamines
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Filtered Search Results
Aobchem AOBCHEM
5001024096 4- 1S 3S -ADAMANTAN-1-YL PHEN
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Aobchem AOBCHEM
5001059086 3 3-DIMETHYL-1-PHENYL-1-BUTANO
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Aobchem AOBCHEM
5001060755 N- 1-HYDROXY-2-METHYLPROPAN-2-
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Ambeed 1 2 3 4Tetrahydroquinoline
1,2,3,4-Tetrahydroquinoline, 635-46-1, 98%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ambeed R 2Aminopropan1ol
(R)-2-Aminopropan-1-ol, 35320-23-1, 98% ee>95%
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Aobchem N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide | ≥95% | CAS 74201-13-1 | C12H17NO3 | 250mg
N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide | ≥95% | CAS 74201-13-1 | C12H17NO3 | 250mg
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Medchemexpress LLC (1S,2R)-Alicapistat | 2221010-57-5 | 98.0% | 433.50 | 1 ML
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(1S,2R)-Alicapistat is an orally active, selective inhibitor of human calpains 1 and 2, showing potential for Alzheimer's disease treatment. It mitigates metabolic liability of carbonyl reduction and inhibits calpain 1 with an IC50 value of 395 nM.
- Orally active selective inhibitor of human calpains 1 and 2
- Potential application for Alzheimer's disease
- Mitigates metabolic liability of carbonyl reduction
- Inhibits calpain 1 with an IC50 value of 395 nM
- Prevents Aβ oligomer-induced deficits in synaptic transmission
- Displays efficacy in preventing NMDA-induced neurodegeneration and A-induced synaptic dysfunction
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Aobchem N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide | ≥95% | CAS 74201-13-1 | C12H17NO3 | 500mg
N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide | ≥95% | CAS 74201-13-1 | C12H17NO3 | 500mg
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eMolecules 942518-20-9 | (2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks, Inc. | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 869682860
(2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks, Inc. | 942518-20-9 | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 869682860
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eMolecules 942518-20-9 | (2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks, Inc. | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 869682861
(2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks, Inc. | 942518-20-9 | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 869682861
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eMolecules 5382-17-2 | 4-Hydroxypiperidine hydrochloride | Combi-Blocks | MFCD00035298 | 137.610 | C5H12ClNO | 98.000 | Cl.OC1CCNCC1 | 25g | 205380317
4-Hydroxypiperidine hydrochloride | Combi-Blocks | 5382-17-2 | MFCD00035298 | 137.610 | C5H12ClNO | 98.000 | Cl.OC1CCNCC1 | 25g | 205380317
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Research Products International Corp Ethanolamine, 4 L
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CAS Number: 141-43-5
Molecular Formula: C2H7NO
Molecular Weight: 61.08
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Medchemexpress LLC Paris saponin VII | 68124-04-9 | 100.0% | 1031.18 g/mol | C51H82O21 | 10 MG
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Paris saponin VII is a steroidal saponin (CAS 68124-04-9) isolated from the roots and rhizomes of Trillium species. It is supplied as a high-purity analytical standard for biochemical and cellular research, with reported activity against Akt, p38 MAPK, P-glycoprotein, and Bcl-2 family pathways.
- High purity analytical standard (99.96%).
- Molecular formula C51H82O21 and molecular weight 1031.18 g/mol.
- Reported activity against Akt, p38 MAPK, P-glycoprotein, and Bcl-2 family.
- Suitable for biochemical assays and cellular studies involving apoptosis and drug resistance.
- Provided in a 10 mg analytical quantity for research use.
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eMolecules 33918-15-9 | 3-(Isopropylamino)propan-1-ol | Combi-Blocks | MFCD00483086 | 117.192 | C6H15NO | 96.000 | CC(C)NCCCO | 1g | 267203484
3-(Isopropylamino)propan-1-ol | Combi-Blocks | 33918-15-9 | MFCD00483086 | 117.192 | C6H15NO | 96.000 | CC(C)NCCCO | 1g | 267203484
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eMolecules 38254-49-8 | 1-Bromo-2-methylpropan-2-ol | Combi-Blocks, Inc. | MFCD20621218 | 153.019 | C4H9BrO | 95.000 | CC(C)(O)CBr | 5g | 569295800
1-Bromo-2-methylpropan-2-ol | Combi-Blocks, Inc. | 38254-49-8 | MFCD20621218 | 153.019 | C4H9BrO | 95.000 | CC(C)(O)CBr | 5g | 569295800
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