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Filtered Search Results
Aobchem AOBCHEM
5001069585 N- 2-METHOXYETHYL BENZENEACETA
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![Aobchem 2-[(1-Methyl-4-piperidinyl)oxy]benzenamine | ≥97% | CAS 869943-62-4 | C12H18N2O | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000982453.png-250.jpg)
Aobchem 2-[(1-Methyl-4-piperidinyl)oxy]benzenamine | ≥97% | CAS 869943-62-4 | C12H18N2O | 5g
2-[(1-Methyl-4-piperidinyl)oxy]benzenamine | ≥97% | CAS 869943-62-4 | C12H18N2O | 5g
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Aobchem 2-Bromo-4-(1 1-dimethylpropyl)phenol | ≥97% | CAS 18966-64-8 | C11H15BrO | 250mg
2-Bromo-4-(1 1-dimethylpropyl)phenol | ≥97% | CAS 18966-64-8 | C11H15BrO | 250mg
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Aobchem 2-Bromo-4-(1 1-dimethylpropyl)phenol | ≥97% | CAS 18966-64-8 | C11H15BrO | 5g
2-Bromo-4-(1 1-dimethylpropyl)phenol | ≥97% | CAS 18966-64-8 | C11H15BrO | 5g
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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 (4-Methyl-3-nitrophenyl)(morpholino)methanone | ≥97% | CAS 174482-85-0 | C12H14N2O4 | 1g
(4-Methyl-3-nitrophenyl)(morpholino)methanone | ≥97% | CAS 174482-85-0 | C12H14N2O4 | 1g
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Medchemexpress LLC 7-chloro-4-(piperazin-1-yl)quinoline | 837-52-5 | MFCD01476123 | 98.6% | 247.72 g/mol | C13H14ClN3 | 100 MG
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7-Chloro-4-(piperazin-1-yl)quinoline is a small-molecule quinoline scaffold bearing a piperazine substituent, supplied as a solid for chemical research and screening applications. It is characterized by a defined molecular formula and molecular weight, and is provided with quality documentation for laboratory use.
- Small-molecule quinoline scaffold suitable for medicinal chemistry and screening.
- Molecular formula C13H14ClN3 and molecular weight 247.72 g/mol.
- White to yellow solid with high purity (98.6%).
- Supplied in small pack sizes appropriate for research workflows.
- Storage stability: powder stable at -20°C for long-term storage.
- Documentation available: COA, SDS, and handling instructions.
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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 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one (dimethanesulfonate) | 1276666-12-6 | C15H24ClN3O8S2 | 5 G
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4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate (Suvorexant internate 2) is a drug intermediate for the synthesis of various active compounds. This product is intended for laboratory use.
- Target: Drug intermediate
- Pathway: Others
- Identified uses: Laboratory chemicals
- Identified uses: Manufacture of substances
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Medchemexpress LLC 3'-O-(2-Methoxyethyl)guanosine | 256224-03-0 | C13H19N5O6 | 50 MG
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3'-O-(2-Methoxyethyl)guanosine is a guanosine analogue. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7).
- Guanosine analogue
- Immunostimulatory activity
- Induces type I interferons, producing antiviral effects
- Functional activity dependent on activation of Toll-like receptor 7 (TLR7)
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Medchemexpress LLC 3-Amino-2-piperidinone | 1892-22-4 | 99.9% | 114.15 | 1 G
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3-Amino-2-piperidinone is a cyclic ornithine analogue used in research to synthesize N-(2-oxopiperidin-3-yl)dodecanamide, which inhibits Fas-induced apoptosis. It is an endogenous metabolite and a delta-lactam.
- Cyclic ornithine analogue
- Used for synthesizing N-(2-oxopiperidin-3-yl)dodecanamide
- Inhibits Fas-induced apoptosis
- Suitable for laboratory research
- Stable under recommended storage conditions
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Medchemexpress LLC 3-Amino-2-piperidinone | 1892-22-4 | 99.93% | 114.15 | 5 G
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3-Amino-2-piperidinone is a cyclic ornithine analogue that can be used to synthesize N-(2-oxopiperidin-3-yl)dodecanamide. The synthesized N-(2-oxopiperidin-3-yl)dodecanamide is known to inhibit Fas-induced apoptosis.
- Cyclic ornithine analogue
- Precursor for N-(2-oxopiperidin-3-yl)dodecanamide synthesis
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eMolecules 146812-68-2 | 3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL | MFCD28411249 | 1g
ChemScene | Methyl 4-amino-3-(tert-butyl)benzoate hydrochloride | 250mg | 632308527 | CS-0163081 | 2044702-89-6 | MFCD30609550 | 243.730 | C12H18ClNO2
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eMolecules Building Block Tool<|a>
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Carbosynth LLC. Biosynth Chemical Compound, 3-(2-Methoxyethyl)oxolan-3-amine hydrochloride
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Biosynth Chemical Compound, 3-(2-Methoxyethyl)oxolan-3-amine hydrochloride
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