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Filtered Search Results
Aobchem 2 3-Dibromo-4-methylthiophene | ≥97% | CAS 125257-38-7 | C5H4Br2S | 250mg
2 3-Dibromo-4-methylthiophene | ≥97% | CAS 125257-38-7 | C5H4Br2S | 250mg
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Aobchem 1 3-Dibromo-2-propoxybenzene | ≥95% | CAS 1050424-10-6 | C9H10Br2O | 1g
1 3-Dibromo-2-propoxybenzene | ≥95% | CAS 1050424-10-6 | C9H10Br2O | 1g
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Aobchem AOBCHEM
5001044810 BENZO B THIOPHENE 6-BROMO- 1
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Aobchem AOBCHEM
5001044965 BENZO B THIOPHENE 6-BROMO- 1
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Aobchem AOBCHEM
5001046565 BENZO B THIOPHENE-6-CARBOXALDE
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Aobchem AOBCHEM
5001047034 BENZO B THIOPHENE-6-CARBOXALDE
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Aobchem 2-Bromo-5-butylThiophene | ≥97% | CAS 128619-83-0 | C8H11BrS | 5g
2-Bromo-5-butylThiophene | ≥97% | CAS 128619-83-0 | C8H11BrS | 5g
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Aobchem 3 6-Dibromo-2-fluorobenzonitrile | ≥97% | CAS 1160574-03-7 | C7H2Br2FN | 1g
3 6-Dibromo-2-fluorobenzonitrile | ≥97% | CAS 1160574-03-7 | C7H2Br2FN | 1g
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Medchemexpress LLC Seltorexant | 1293281-49-8 | 99.8% | 407.44 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Seltorexant (JNJ-42847922) is an orally active, high-affinity, and selective orexin-2 receptor (OX2R) antagonist (pKi values of 8.0 and 8.1 for human and rat OX2R). It crosses the blood-brain barrier and quickly occupies OX2R binding sites in the rat brain.
- Target: Orexin-2 Receptor (OX2R)
- Activity: Orally active, high-affinity, and selective antagonist
- Brain permeability: Crosses the blood-brain barrier and rapidly occupies OX2R binding sites in the rat brain
- Purity: 99.83%
- Form: Solid
- Color: White to yellow
- Research use: Used for research purposes
- Sleep-promoting effects: Dose-dependently induces and prolongs sleep in male Sprague-Dawley rats, with effects maintained upon 7-day repeated dosing.
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Medchemexpress LLC 3,4-Dibromo-Mal-PEG2-N-Boc | 1807537-43-4 | 95.3% | C15H22Br2N2O6 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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3,4-Dibromo-Mal-PEG2-N-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. These molecules are designed to exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- One ligand targets an E3 ubiquitin ligase
- The other ligand targets a specific protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Aobchem 3 5-Dibromo-4-ethoxypyridine | ≥95% | CAS 89677-66-7 | C7H7Br2NO | 500mg
3 5-Dibromo-4-ethoxypyridine | ≥95% | CAS 89677-66-7 | C7H7Br2NO | 500mg
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Ambeed AMBEED
5000870982 35-DIBROMO-2-METHYLTHIOPHE 5GR
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Ambeed AMBEED
5000882679 13-DIBROMO-5-TERT-BUTYL- 5G
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Aobchem Ethyl 2 4-dimethylthiophene-3-carboxylate | ≥97% | CAS 36382-81-7 | C9H12O2S | 250mg
Ethyl 2 4-dimethylthiophene-3-carboxylate | ≥97% | CAS 36382-81-7 | C9H12O2S | 250mg
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Ambeed AMBEED
5000888004 13-DIBROMO-5-BUTOXYBENZE 250MG
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