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Filtered Search Results
Aobchem (4-Methoxy-2 5-dimethylphenyl)(methyl)sulfane | 97% | CAS 84910-74-7 | C10H14OS | 250mg
(4-Methoxy-2 5-dimethylphenyl)(methyl)sulfane | 97% | CAS 84910-74-7 | C10H14OS | 250mg
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Aobchem 2-(4-Fluoro-3 5-dimethylphenyl)propan-2-ol | 97% | CAS 2807465-01-4 | C11H15FO | 250mg
2-(4-Fluoro-3 5-dimethylphenyl)propan-2-ol | 97% | CAS 2807465-01-4 | C11H15FO | 250mg
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Aobchem (4-Methyl-3-nitrophenyl)(piperidin-1-yl)methanone | 97% | CAS 349134-38-9 | C13H16N2O3 | 500mg
(4-Methyl-3-nitrophenyl)(piperidin-1-yl)methanone | 97% | CAS 349134-38-9 | C13H16N2O3 | 500mg
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Medchemexpress LLC TERT-BUTYL 4-PIPERA 1G
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TERT-BUTYL 4-PIPERA 1G
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Chemscene CHEMSCENE
5000576183 2-2 5-DIMETHYLPHENYL ACETI 1KG
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Medchemexpress LLC ETHYL 3-N-BOC-PIPER 500 mg
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ETHYL 3-N-BOC-PIPER 500MG
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Chemscene CHEMSCENE
5000577100 2-2 5-DIMETHYLPHENYL ACET 500G
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Chemscene CHEMSCENE
5000577557 S-1-BOC-3-METHYLPIPERAZINE 15G
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Chemscene CHEMSCENE
5000579221 1-BOC-4-CARBOXYMETHYL PIPER 5G
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Medchemexpress LLC Carm1 degrader-1 hydrochloride | 3032785-00-2 | 99.4% | 1316.14 | C71H99ClN12O8S | 10 MG
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CARM1 degrader-1 hydrochloride is a proteolysis-targeting chimera (PROTAC) that induces VHL- and proteasome-dependent degradation of co-activator associated arginine methyltransferase 1 (CARM1). It has a reported DC50 of 8.1 nM and inhibits methylation of CARM1 substrates, which has been shown to reduce breast cancer cell migration. The compound is provided as a hydrochloride salt and is characterized by a high reported purity for research use.
- Potent PROTAC degrader of CARM1 with a low nanomolar DC50.
- Acts through VHL- and proteasome-dependent degradation pathways.
- Reduces methylation of CARM1 substrates such as PABP1 and BAF155.
- Demonstrated effect on breast cancer cell migration in preclinical assays.
- Provided as a hydrochloride salt with high reported purity.
- Available in small research quantities suitable for in vitro studies.
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Medchemexpress LLC 2-(1-Piperazinyl)pyrimidine (Standard) | 20980-22-7 | 164.21 | 50 MG
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2-(1-Piperazinyl)pyrimidine is an analytical standard for 2-(1-Piperazinyl)pyrimidine, suitable for research and analytical applications. It serves as the primary metabolite of Tandospirone (HY-14558) and is utilized as a reference standard in various research experiments, including qualitative, quantitative, and methodological studies such as HPLC, GC, and MS.
- Analytical standard for research and analytical applications
- Primary metabolite
- Used as a reference standard in qualitative, quantitative, and methodological research experiments
- Suitable for techniques such as HPLC, GC, and MS
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eMolecules 109-01-3 | 1-Methylpiperazine | Key Organics/BIONET | MFCD00005966 | 100.165 | C5H12N2 | 95.000 | CN1CCNCC1 | 1mg | 564171051
1-Methylpiperazine | Key Organics/BIONET | 109-01-3 | MFCD00005966 | 100.165 | C5H12N2 | 95.000 | CN1CCNCC1 | 1mg | 564171051
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AA BLOCKS LLC 5-(4-METHOXYPHENYL)-3,4-DIHYDRO-2H-PYRROLE | 22217-80-7 | 175.23 g/mol | 250MG
5-(4-METHOXYPHENYL)-3,4-DIHYDRO-2H-PYRROLE | 22217-80-7 | 175.23 g/mol | 250MG
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![eMolecules 923565-98-4 | (S)-1-N-Cbz-2-methyl-piperazine | Combi-Blocks | MFCD03840851 | 234.299 | C13H18N2O2 | 96.000 | C[C@H]1CNCCN1C(=O)OCc1ccccc1 | 1g | 448006527](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502186445.JPG-250.jpg)
eMolecules 923565-98-4 | (S)-1-N-Cbz-2-methyl-piperazine | Combi-Blocks | MFCD03840851 | 234.299 | C13H18N2O2 | 96.000 | C[C@H]1CNCCN1C(=O)OCc1ccccc1 | 1g | 448006527
(S)-1-N-Cbz-2-methyl-piperazine | Combi-Blocks | 923565-98-4 | MFCD03840851 | 234.299 | C13H18N2O2 | 96.000 | C[C@H]1CNCCN1C(=O)OCc1ccccc1 | 1g | 448006527
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Medchemexpress LLC N-methylpiperazine-d8 hydrochloride | 917358-65-7 | MFCD03428101 | 95.0% | 181.13 g/mol | C5H6D8Cl2N2 | 10 MG
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N-Methylpiperazine-d8 hydrochloride is the deuterium-labeled isotopologue of N-methylpiperazine, supplied as the hydrochloride/dihydrochloride salt for research use. It is intended for analytical and synthetic applications where isotopic labeling is required, such as mass spectrometry internal standards, NMR studies, and metabolic tracing.
- Deuterium-labeled (d8) isotopologue.
- Suitable as an internal standard for mass spectrometry quantitation.
- Applicable to NMR and metabolic tracing experiments.
- Provided as a hydrochloride/dihydrochloride salt for improved stability and handling.
- Typical vendor-reported purity approximately 95.0%.
- Molecular weight 181.13 g/mol; chemical formula C5H6D8Cl2N2.
- Supplied in small milligram quantities for analytical workflows.
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