Alkanolamines
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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000403323 3-AZETIDINEMETHANOL 10G
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ACROTEIN CHEMBIO INC
NC3954881 N-FMOC-O-2-DIMETHYLAMINO ETH
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eMolecules EMOLECULES INC
5000841127 R---1 2-PROPANEDIOL 100G
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Aobchem 3-(Dimethylamino)- -methylbenzenemethanol | ≥97% | CAS 5339-01-5 | C10H15NO | 5g
3-(Dimethylamino)- -methylbenzenemethanol | ≥97% | CAS 5339-01-5 | C10H15NO | 5g
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eMolecules EMOLECULES INC
5000841796 S--1 2-PROPANEDIOL 100G
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Aobchem AOBCHEM
5000913201 3-BROMO-5- DIMETHYLAMINO PHEN
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Ambeed AMBEED
5000871142 2-DIETHYLAMINO-N-23-DIME 100MG
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Ambeed AMBEED
5000847143 METHYL 4- METHYLAMINO M 250MG
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Medchemexpress LLC Methylamino-PEG1-Boc | 1807521-03-4 | 95.0% | 203.28 | 100 MG
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Methylamino-PEG1-Boc, also known as Methylamino-PEG1-t-butyl ester, is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands joined by a linker, where one ligand targets an E3 ubiquitin ligase and the other targets the protein of interest. This mechanism allows PROTACs to harness the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- PROTACs consist of two distinct ligands joined by a linker
- PROTACs harness the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Intended for research use only
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eMolecules 504-63-2 | 1,3-Propanediol | Oakwood Chemical | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 4kg | 791206892
1,3-Propanediol | Oakwood Chemical | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 4kg | 791206892
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Medchemexpress LLC Dimethylamino-PEG3 100mg
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Dimethylamino-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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eMolecules 936255-80-0 | 2-(aminomethyl)-N',N'-dimethyl-propane-1,3-diamine;trihydrochloride | MFCD16294939 | 1g
Pharmablock | 2-(aminomethyl)-N',N'-dimethyl-propane-1,3-diamine;trihydrochloride | 1g | 551229019 | PB95842-1 | 936255-80-0 | MFCD16294939 | 240.600 | C6H20Cl3N3
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC 1,3-propanediol-d8 | 285978-25-8 | 98.9% | 84.14 g/mol | C3D8O2 | 10 MG
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1,3-Propanediol-d8 is the deuterium-labeled isotopologue of 1,3-propanediol, prepared for analytical and research use as an internal standard and tracer in mass spectrometry and isotope-labeling studies. It provides consistent isotopic enrichment and purity for quantitative workflows.
- Provides a deuterium-labeled internal standard for mass spectrometry.
- Enables accurate quantitation in isotope-tracing experiments.
- High purity (98.9%) suitable for analytical applications.
- Defined molecular weight (84.14 g/mol) and chemical formula for reference.
- Recommended storage at low temperature to maintain stability.
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Sigma Aldrich Fine Chemicals Biosciences 2-Propanol suitable for HP
2-Propanol (Isopropanol) is a secondary alcohol. It has been tested as substitute to fuel for various fuel cells. Cuo powder dissolved in 2-propanol has been used for the laser ablation assisted synthesis of Cu colloids. Its suspension with Zn(NO3)2 has been employed for the fabrication of titanium dioxide-coated stainless steel (P25-TiO2/SS) photoanode coated with uniformly thick layer of P25-TiO2. This photoanode was used for the electrochemical photocatalytic (ECPC) degradation process.
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Medchemexpress LLC Fl118-14-propanol | 2821768-98-1 | 98.7% | 450.44 g/mol | C24H22N2O7 | 25 MG
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FL118-14-Propanol is a derivative of FL118 described as an ADC molecule with reported anti-tumor activity in mice. It is supplied as a solid in multiple milligram pack sizes and as a prepared DMSO solution for research use.
- CAS number 2821768-98-1.
- Purity 98.7%.
- Molecular weight 450.44 g/mol.
- Chemical formula C24H22N2O7.
- Available as solid (5, 10, 25, 50, 100 mg) and as 10 mM in DMSO solution.
- Soluble in DMSO.
- Reported anti-tumor effect in mice.
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