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Filtered Search Results
eMolecules 942518-20-9 | (2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks, Inc. | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 869682860
(2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks, Inc. | 942518-20-9 | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 869682860
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Medchemexpress LLC 4,7,10,13-Tetraoxapentadecan-1-ol, 15-azido- | 2028281-87-8 | ≥97.0% | C11H23N3O5 | 100 MG
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Azido-PEG4-(CH2)3OH is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. This click chemistry reagent contains an Azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. This product is intended for research use only.
- PEG-based PROTAC linker for chemical synthesis
- Functions as a click chemistry reagent
- Contains an Azide group for diverse reactions
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC)
- Supports the creation of molecules that leverage the ubiquitin-proteasome system for protein degradation
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Medchemexpress LLC Dimethylamino-PEG3 50mg
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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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Ambeed R 2Aminopropan1ol
(R)-2-Aminopropan-1-ol, 35320-23-1, 98% ee>95%
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Ambeed 4Hydroxyphenylacetic Acid
4-Hydroxyphenylacetic Acid, 156-38-7, 98%
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Sigma Aldrich Fine Chemicals Biosciences Tromethamine United States Pharmacopeia (USP) Reference Standard | 77-86-1 | MFCD00004679 | 125MG
Tromethamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 121.14 | 77-86-1 | MFCD00004679 | 125MG
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Medchemexpress LLC 2-(methylamino)benzoic acid | 119-68-6 | MFCD00002424 | 99.8% | 151.16 g/mol | C8H9NO2 | 1 ML
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2-(methylamino)benzoic acid is a small-molecule research reagent (also known as N-methylanthranilic acid) provided for laboratory use. It is supplied as a solid and as a 10 mM solution in DMSO and is accompanied by a certificate of analysis and safety documentation.
- Small-molecule reagent for research applications.
- Available as 10 mM solution in DMSO and as solid forms.
- High purity (HPLC 99.82%).
- Molecular formula C8H9NO2 and molecular weight 151.16 g/mol.
- CAS number 119-68-6 for unambiguous identification.
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Medchemexpress LLC 2- METHYLAMINO BENZO 25G
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5000208578 2- METHYLAMINO BENZO 25G
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Medchemexpress LLC 2,3-dimethyl-2,3-diphenylbutane | 1889-67-4 | MFCD00053713 | 95.0% | 238.37 g/mol | C18H22 | 500 G
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2,3-dimethyl-2,3-diphenylbutane is a hydrocarbon that forms as a minor product during the thermal decomposition of dicumyl peroxide and can act as a free-radical initiator in polymerization and organic synthesis processes.
- Cas number: 1889-67-4.
- Purity: 95.0%.
- Chemical formula: C18H22.
- Molecular weight: 238.37 g/mol.
- Physical form: solid powder.
- Storage: powder at -20°C for up to 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month.
- Available package sizes: 50 g, 100 g, 500 g, and bulk options.
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Medchemexpress LLC 2-(methylamino)benzoic acid | 119-68-6 | MFCD02668743 | 99.9% | 151.16 g/mol | C8H9NO2 | 100 G
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2-(Methylamino)benzoic acid (N-methylanthranilic acid) is a research-grade small molecule and a primary metabolite of methyl-N-methylanthranilates provided for laboratory and analytical use; it is not intended for human, clinical, or food applications.
- High purity reported at 99.93%.
- Molecular formula C8H9NO2 and molecular weight 151.16 g/mol.
- Available in common laboratory package sizes, including 100 G.
- Suitable as a metabolite reference and analytical standard for research applications.
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Ambeed 4Hydroxyphenylacetic Acid
4-Hydroxyphenylacetic Acid, 156-38-7, 98%
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Chemscene CHEMSCENE
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5000578991 3-AMINO-3-PHENYL-1-PROPANO 50G
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Medchemexpress LLC Methylamino-PEG4-Boc | 1621616-14-5 | 335.44 | 1 G
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Methylamino-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- PROTACs exploit the intracellular ubiquitin-proteasome system
- PROTACs selectively degrade target proteins
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Medchemexpress LLC Methylamino-PEG2-Boc | 1807521-04-5 | 100.0% | 247.33 | 1 G
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Methylamino-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is for research use only and not sold to patients. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker.
- Can be used in the synthesis of PROTACs.
- Exploits the intracellular ubiquitin-proteasome system.
- Selectively degrades target proteins.
- For research use only.
- Appearance: colorless to light yellow oil.
- Stable under recommended storage conditions.
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eMolecules EMOLECULES INC
5000841663 S---ALPHA ALPHA-DIPHE 25G
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