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Filtered Search Results
Aobchem AOBCHEM
5000908793 1- 4- CYCLOHEXYLMETHYL PHENYL
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Aobchem AOBCHEM
5000967179 ETHYL 4- 1 2-DIMETHYLPROPYL BE
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Aobchem AOBCHEM
5001011269 2-BROMO-4- 1 1-DIMETHYLPROPYL
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Aobchem AOBCHEM
5001011332 4-CHLORO-1- CYCLOHEXYLMETHYL -
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Aobchem AOBCHEM
5001012519 1-BROMO-4- CYCLOHEXYLMETHYL -2
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Aobchem AOBCHEM
5001013084 4-CHLORO-1- CYCLOHEXYLMETHYL -
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Aobchem 4-Bromo-1-fluoro-2-(piperidinomethyl)benzene | ≥97% | CAS 1345471-85-3 | C12H15BrFN | 250mg
4-Bromo-1-fluoro-2-(piperidinomethyl)benzene | ≥97% | CAS 1345471-85-3 | C12H15BrFN | 250mg
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Aobchem 1-(4-(2-Hydroxyethoxy)phenyl)ethanone | ≥97% | CAS 31769-45-6 | C10H12O3 | 5g
1-(4-(2-Hydroxyethoxy)phenyl)ethanone | ≥97% | CAS 31769-45-6 | C10H12O3 | 5g
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Aobchem (3-Bromo-5-chlorophenyl)(morpholino)methanone | ≥97% | CAS 1327122-76-8 | C11H11BrClNO2 | 5g
(3-Bromo-5-chlorophenyl)(morpholino)methanone | ≥97% | CAS 1327122-76-8 | C11H11BrClNO2 | 5g
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eMolecules 1523606-41-8 | 2-OXA-5-AZABICYCLO[2.2.2]OCTANE HEMIOXALATE | MFCD28100842 | 1g
Pharmablock | 3-aminopyridazine-4-carboxylic acid | 25mg | 713714580 | PBZ4507 | 21141-03-7 | MFCD01318258 | 139.114 | C5H5N3O2
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Medchemexpress LLC 1-(Methyl-d3)piperazine | 1093380-08-5 | 99.2% | C5H9D3N2 | 1 MG
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1-(Methyl-d3)piperazine is the deuterium labeled N-Methylpiperazine. It is intended for research use only and not for sale to patients. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has gained attention for its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled N-Methylpiperazine.
- For research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
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Medchemexpress LLC 2'-O-(2-Methoxyethyl)guanosine | 473278-54-5 | 99.8% | 341.32 | 1 ML
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2′-O-(2-Methoxyethyl)guanosine (2'-O-MOE-rG) is a 2'-O-methoxyethyl-modified nucleoside analogue and an important intermediate in the synthesis of nucleic acid drugs. It is not effectively phosphorylated by cytosolic nucleoside kinases, nor is it incorporated into cellular DNA or RNA.
- Important intermediate in the synthesis of nucleic acid drugs.
- Not effectively phosphorylated by cytosolic nucleoside kinases.
- Not incorporated into cellular DNA or RNA.
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eMolecules 957486-82-7 | O-(2-Aminoethyl)-o'-(2-azidoethyl)pentaethylene glycol | Combi-Blocks | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 448023205
O-(2-Aminoethyl)-o'-(2-azidoethyl)pentaethylene glycol | Combi-Blocks | 957486-82-7 | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 448023205
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eMolecules 910573-07-8 | 1-(2-HYDROXYETHYL)PIPERAZIN-2-ONE HCL | AstaTech | MFCD20502137 | 180.630 | C6H13ClN2O2 | 95.000 | Cl.OCCN1CCNCC1=O | 1g | 302803717
1-(2-HYDROXYETHYL)PIPERAZIN-2-ONE HCL | AstaTech | 910573-07-8 | MFCD20502137 | 180.630 | C6H13ClN2O2 | 95.000 | Cl.OCCN1CCNCC1=O | 1g | 302803717
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Medchemexpress LLC 2-Aminoethyl diphenylborinate (2-APB) | 524-95-8 | 98.9% | 225.09 | 10 MG
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2-Aminoethyl diphenylborinate (2-APB) is a cell-permeable inhibitor of Inositol triphosphate receptor (IP3R). It also inhibits the store-operated Ca2+ (SOC) channel and activates some TRP channels (V1, V2 and V3). In addition, it has inhibitory effects on vasospasm. At high concentrations, it demonstrates specific anti-inflammatory and antioxidant effects in neural tissue.
- Cell-permeable inhibitor of inositol triphosphate receptor (IP3R)
- Inhibits store-operated Ca2+ (SOC) channel
- Activates some TRP channels (V1, V2 and V3)
- Exhibits inhibitory effects on vasospasm
- Displays specific anti-inflammatory and antioxidant effects in neural tissue at high concentrations
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