Alcohols and polyols
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Filtered Search Results
Medchemexpress LLC D-Leucine, N-[(1,1-dimethylethoxy) carbonyl]-4-methyl- | 112695-98-4 | 98.9% | C12H23NO4 | 250 MG
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Boc-beta-t-butyl-d-alanine is an intermediate used in chemical synthesis, particularly for peptides and other amino acids.
- Used in the synthesis of peptides and other amino acids.
- Appears as a white to off-white solid.
- Purity of 98.87%.
- Powder can be stored at -20°C for 3 years or 4°C for 2 years.
- In solvent, stable at -80°C for 6 months or -20°C for 1 month.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / Tris(3-hydroxypropyltriazolylmethyl)amine / 100mg / 525880888 / A506578 / / 760952-88-3 / MFCD27665386 / 434.505 / C18H30N10O3
Ambeed / Tris(3-hydroxypropyltriazolylmethyl)amine / 100mg / 525880888 / A506578 / / 760952-88-3 / MFCD27665386 / 434.505 / C18H30N10O3
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eMolecules Pharmablock / tert-butyl (3S5S)-35-dihydroxypiperidine-1-carboxylate / 25mg / 665627644 / PBW0041 / 0.000 / 2382089-24-7 / [null] / 217.265 / C10H19NO4
Pharmablock / tert-butyl (3S5S)-35-dihydroxypiperidine-1-carboxylate / 25mg / 665627644 / PBW0041 / 0.000 / 2382089-24-7 / [null] / 217.265 / C10H19NO4
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eMolecules ChemScene / tert-Butyl 2-hydroxyacetate / 10g / 572229693 / CS-W003086 / 0.000 / 50595-15-8 / MFCD03452739 / 132.159 / C6H12O3
ChemScene / tert-Butyl 2-hydroxyacetate / 10g / 572229693 / CS-W003086 / 0.000 / 50595-15-8 / MFCD03452739 / 132.159 / C6H12O3
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eMolecules Ambeed / (R)-Tetrahydrofuran-3-ol / 1g / 525163060 / A267309 / / 86087-24-3 / MFCD00067101 / 88.106 / C4H8O2
Ambeed / (R)-Tetrahydrofuran-3-ol / 1g / 525163060 / A267309 / / 86087-24-3 / MFCD00067101 / 88.106 / C4H8O2
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eMolecules Advanced ChemBlocks 1-(Hydroxymethyl)-23-dihydro-1H-inden-1-ol 5g 798806140 X204626 95.000 1547526-85-1 MFCD24287558 164.204 C10H12O2
Advanced ChemBlocks 1-(Hydroxymethyl)-23-dihydro-1H-inden-1-ol 5g 798806140 X204626 95.000 1547526-85-1 MFCD24287558 164.204 C10H12O2
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Medchemexpress LLC Azido-PEG10-alcohol | 877239-09-3 | 97.0% | C20H41N3O10 | 500 MG
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Azido-PEG10-alcohol is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent due to its Azide group, enabling it to participate in various cycloaddition reactions. This product is for research use only.
- Click chemistry reagent
- Contains an Azide group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Used in the synthesis of PROTACs
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Medchemexpress LLC 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-azido- | 352439-36-2 | 97.0% | C16H33N3O8 | 250 MG
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Azide-PEG8-alcohol is a PEG-based PROTAC linker that functions as a click chemistry reagent with an Azide group. It participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne groups, and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups. This molecule is used in the synthesis of PROTACs, which harness the ubiquitin-proteasome system for selective protein degradation.
- Peg-based PROTAC linker
- Utilized in PROTAC synthesis
- Click chemistry reagent
- Features an Azide group
- Enables CuAAc reactions with alkyne groups
- Enables SPAAC reactions with DBCO or BCN groups
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Medchemexpress LLC Azido-PEG2-alcohol | 139115-90-5 | 99.5% | C4H9N3O2 | 250 MG
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Azido-PEG2-alcohol is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is a click chemistry reagent containing an Azide group, capable of undergoing copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- Peg-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne groups
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
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Medchemexpress LLC Macitentan (n-butyl analogue) | 556797-16-1 | 99.35% | C20H21Br2N5O4S | 25 MG
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Macitentan n-butyl analogue is a n-butyl analogue of Macitentan, an orally active, non-peptide dual endothelin ETA and ETB receptor antagonist. It is used for the potential treatment of idiopathic pulmonary fibrosis (IPF) and pulmonary arterial hypertension (PAH). This product is supplied as a white to yellow solid and is for research use only.
- Orally active, non-peptide dual endothelin ETA and ETB receptor antagonist
- Potential treatment for idiopathic pulmonary fibrosis (IPF)
- Potential treatment for pulmonary arterial hypertension (PAH)
- Appears as a white to yellow solid
- For research use only
- Storage conditions: Powder: -20°C for 3 years, 4°C for 2 years; In solvent: -80°C for 2 years, -20°C for 1 year
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Medchemexpress LLC 4-tert-Butyl-benzhyd 10mM 1mL | 62034-73-5 | 193.24 g/mol | C11H15NO2 | 1 ML
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4-(tert-Butyl)-benzhydroxamic acid is a benzhydroxamic acid derivative supplied as a ready-to-use 10 mM solution in DMSO for research use. It is intended for biochemical and cellular assays where hydroxamic acid moieties act as metal-binding groups or modulators of enzyme activity.
- Provided as a 10 mM solution in DMSO (1 mL).
- Also available as solid powder in multiple milligram pack sizes (5, 10, 50, 100 mg).
- High purity suitable for research applications (reported 99.49%).
- CAS number 62034-73-5 for substance identification.
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Medchemexpress LLC Biotin-PEG6-alcohol | 906099-89-6 | 99.3% | C22H41N3O8S | 100 MG
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Biotin-PEG6-alcohol is a biotin-labeled, PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are compounds that feature two distinct ligands connected by a linker. One ligand targets an E3 ubiquitin ligase and the other targets a specific protein. This mechanism allows PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins. This product is intended for research use only.
- Biotin-labeled and PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Enables selective degradation of target proteins
- Intended for research use only
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Medchemexpress LLC Mebeverine alcohol | 14367-47-6 | MFCD01656164 | 99.6% | 265.39 g/mol | C16H27NO2 | 5 MG
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Mebeverine alcohol is the primary metabolite of mebeverine supplied as an analytical standard for laboratory research and analytical applications. It is intended for research use only and not for human administration.
- Major metabolite of mebeverine.
- Analytical standard for research and analytical applications.
- High purity: 99.6%.
- Chemical formula C16H27NO2; molecular weight 265.39 g/mol.
- Available in small pack sizes (for example, 5 mg) suitable for analytical assays.
- Storage recommendations: pure form stable at -20°C and 4°C; in solvent keep frozen for long-term storage.
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Medchemexpress LLC Azido-PEG10-alcohol | 877239-09-3 | C20H41N3O10 | 1 G
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Azido-PEG10-alcohol is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent containing an azide group. This reagent is capable of undergoing copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- PEG-based PROTAC linker
- Click chemistry reagent with an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
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eMolecules Synthonix N-tert-Butoxycarbonylpiperazine 1kg 846297548 B4704 0 000 57260-71-6 MFCD00075265 186 255 C9H18N2O2
Synthonix N-tert-Butoxycarbonylpiperazine 1kg 846297548 B4704 0 000 57260-71-6 MFCD00075265 186 255 C9H18N2O2
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