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Filtered Search Results
eMolecules 2,3-Dimethoxybenzylamine | 4393-09-3 | 1G | Purity: 97%
Combi-Blocks | 2,3-Dimethoxybenzylamine | 1G | MFCD00052392
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Accela Chembio Inc N-methyl-4-ethylbenzylamine | 25g | 568577-84-4 | MFCD04115409 | 95+% | Shelf Life: 1980 Days | Light Sensitive/n2
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N-methyl-4-ethylbenzylamine | 25g | 568577-84-4 | MFCD04115409 | 95+% | Shelf Life: 1980 Days | Light Sensitive/n2
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Cambridge Isotope Laboratories N-Methylethanolamine (unlabeled) 5 mg/mL in methanol 1 2 mL
N-Methylethanolamine (unlabeled) 5 mg/mL in methanol 1 2 mL
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Accela Chembio Inc N-methyl-2-fluorobenzylamine | 5g | 399-30-4 | MFCD04629633 | 95+% | D: 1.047 | Shelf Life: 1260 Days | N2
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N-methyl-2-fluorobenzylamine | 5g | 399-30-4 | MFCD04629633 | 95+% | D: 1.047 | Shelf Life: 1260 Days | N2
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eMolecules methyl(oxan-3-ylmethyl)amine | 7179-97-7 | MFCD11007817 | 1g
Combi-Blocks, Inc. | methyl(oxan-3-ylmethyl)amine | 1g | 603150494 | AM-2279 | 95.000 | 7179-97-7 | MFCD11007817 | 129.203 | C7H15NO
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Medchemexpress LLC Peg3-methylamine | 282551-10-4 | ≥98.0% | 163.21 | 100 MG
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PEG3-methylamine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands connected by a linker, targeting an E3 ubiquitin ligase and a specific protein to selectively degrade target proteins. This product is for research use only and is not sold to patients.
- Can be used in the synthesis of PROTACs
- For research use only
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eMolecules (4-[4-(Trifluoroacetyl)piperazin-1-yl]phenyl)amine | 193903-35-4 | MFCD07601131 | 1g
Combi-Blocks | (4-[4-(Trifluoroacetyl)piperazin-1-yl]phenyl)amine | 1g | 448005767 | QY-0956 | 95.000 | 193903-35-4 | MFCD07601131 | 273.259 | C12H14F3N3O
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Ambeed 5-BROMO-4-CHLORO-2-METHOXYP 5G
5-Bromo-4-Chloro-2-methoxypyridine, 5g, CAS# 851607-27-7, 98% purity
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eMolecules 1-PHENYL-1,4-DIAZEPANE | 61903-27-3 | MFCD00489693 | 1g
AstaTech | 1-PHENYL-1,4-DIAZEPANE | 1g | 213336768 | 81683 | 95.000 | 61903-27-3 | MFCD00489693 | 176.263 | C11H16N2
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Medchemexpress LLC (R)-VU 6008667 | 2097818-14-7 | 99.8% | 438.85 g·mol⁻¹ | C24H17ClF2N2O2 | 50 MG
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(R)-VU 6008667 is the less-active R-enantiomer of VU 6008667, supplied as a high-purity research chemical for in vitro pharmacology and medicinal chemistry. It is reported to lack muscarinic acetylcholine receptor M5 negative allosteric modulator activity (IC50 > 10 μM) and is intended for laboratory research use only.
- High purity: 99.8% (manufacturer listing).
- Molecular weight: 438.85 g·mol⁻¹.
- Chemical formula: C24H17ClF2N2O2.
- Available in 50 mg solid packaging and solution formats.
- Suitable as a research reagent for in vitro studies; not for human use.
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Medchemexpress LLC PEG3-methylamine | 282551-10-4 | ≥98.0% | 163.21 | 1 G
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PEG3-methylamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
- Liquid appearance
- Yellow to brown color
- Density: 1 g/cm3
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eMolecules (4-Bromo-3-methyl-benzyl)-methyl-amine | 149104-95-0 | MFCD15474866 | 500mg
J & W PharmLab LLC | (4-Bromo-3-methyl-benzyl)-methyl-amine | 500mg | 452542507 | 20R0821 | 96.000 | 149104-95-0 | MFCD15474866 | 214.106 | C9H12BrN
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eMolecules Ethyl 3-amino-4-(benzylamino)benzoate | 848819-86-3 | MFCD13562752 | 1g
Combi-Blocks | Ethyl 3-amino-4-(benzylamino)benzoate | 1g | 290705784 | WZ-9344 | 98.000 | 848819-86-3 | MFCD13562752 | 270.332 | C16H18N2O2
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Medchemexpress LLC (R)-VU 6008667 | 2097818-14-7 | 99.8% | 438.85 | C24H17ClF2N2O2 | 25 MG
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(R)-VU 6008667 is the R-enantiomer of VU 6008667 used for research applications. It is reported as the less active stereoisomer and is devoid of M5 negative allosteric modulator (NAM) activity (IC50 > 10 μM). The compound is provided with high purity and is intended for in vitro pharmacology and neuroscience studies.
- High analytical purity suitable for research applications.
- Characterized by molecular weight 438.85 g/mol.
- Limited M5 NAM activity (IC50 > 10 μM), useful as a control compound.
- Supplied in small quantities for assay screening and medicinal chemistry.
- Soluble in DMSO for preparation of concentrated stock solutions.
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Chemscene ChemScene | 3-Bromo-4-chlorobenzylamine | 1G | CS-0157091 | 0.98 | 849367-49-3| MFCD18390315 | 220.5
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ChemScene | 3-Bromo-4-chlorobenzylamine | 1G | CS-0157091 | 0.98 | 849367-49-3| MFCD18390315 | 220.5
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