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Filtered Search Results
![eMolecules 113451-59-5 | (1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 410188333](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470370.jpg-250.jpg)
eMolecules 113451-59-5 | (1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 410188333
(1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | 113451-59-5 | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 410188333
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![eMolecules 113451-59-5 | (1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 5g | 410188334](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470371.jpg-250.jpg)
eMolecules 113451-59-5 | (1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 5g | 410188334
(1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | 113451-59-5 | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 5g | 410188334
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Medchemexpress LLC (S,S,R,S,R)-Boc-Dap-NE | 3026595-14-9 | 99.8% | C23H36N2O5 | 50 MG
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This product, (S,S,R,S,R)-Boc-Dap-NE, is a white to off-white solid with a molecular weight of 420.54, designed for laboratory research and the manufacture of substances. It is important to note that this product has not been fully validated for medical applications and is for research use only.
- Harmful if swallowed
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
- Store at 4°C under nitrogen
- In solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen
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Medchemexpress LLC Boc-NH-PEG7-azide | 250MG
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Boc-NH-PEG7-azide | 250MG
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Ambeed AMBEED
5000887807 2-BOC-AMINOMETHYLPHENYLB 100MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000382806 NH2-PEG3-C2-BOC 1G
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![eMolecules 113451-59-5 | (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane | Ambeed | MFCD01569250 | 198.266 | C10H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 525102312](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428853.PNG-250.jpg)
eMolecules 113451-59-5 | (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane | Ambeed | MFCD01569250 | 198.266 | C10H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 525102312
(1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane | Ambeed | 113451-59-5 | MFCD01569250 | 198.266 | C10H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 525102312
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000369298 ALP CARBONIC ANHYDRA 5MG
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Medchemexpress LLC Boc-NH-PEG8-C2-Br | 2688072-12-8 | 99.8% | 576.52 | 50 MG
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Boc-NH-PEG8-C2-Br is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs, which are molecules designed to leverage the intracellular ubiquitin-proteasome system for selective degradation of target proteins. This product is for research use only and not sold to patients.
- PEG-based PROTAC linker
- Used in PROTAC synthesis
- Targets protein degradation via ubiquitin-proteasome system
- For research use only
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379113 MAL-PEG6-BOC 100MG
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Medchemexpress LLC Boc-Aminooxy-PEG4-Tos | 1807539-01-0 | C20H33NO9S | 100 MG
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Boc-Aminooxy-PEG4-Tos is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are designed to degrade target proteins by exploiting the intracellular ubiquitin-proteasome system. They consist of two different ligands connected by a linker; one ligand binds to an E3 ubiquitin ligase, and the other targets the protein intended for degradation. This product is for research use only.
- Functions as a PROTAC linker.
- Used in the synthesis of PROTACs.
- Contributes to targeted protein degradation.
- Should be stored at -20°C for up to 3 years in pure form, or at 4°C for up to 2 years in pure form.
- When in solvent, store at -80°C for up to 6 months, or at -20°C for up to 1 month.
- Appears as a colorless to light yellow viscous liquid.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695038 R S S S R-BOC-DAP- 50MG
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Medchemexpress LLC PROTAC K-Ras Degrader-1 | 2378258-52-5 | 99.9% | 10 MG
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PROTAC K-Ras Degrader-1 (Compound 518) is a PROTAC (Proteolysis Targeting Chimeras) that effectively degrades K-Ras. It is designed to work based on a Cereblon E3 ligand and exhibits a degradation efficacy of ≥70% in SW1573 cells. PROTACs function by leveraging the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Effectively degrades K-Ras
- Functions based on a Cereblon E3 ligand
- Exhibits ≥70% degradation efficacy in SW1573 cells
- Utilizes the intracellular ubiquitin-proteasome system for selective protein degradation
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Apexbio Technology LLC Alarelin Acetate,50mg CAS# 79561-22-1
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Alarelin (Gonadotrophin-releasing hormone) is a synthetic GnRH agonist. Alarelin is found in higher amounts than that of LH-RH in rat hypophyseal stimulation of gonadotropin secretion in vivo and in vitro and in ovulation inductions. Alarelin is known for its induction of ovulation and is used to treat endmometriosis. Alarelin Acetate is the acetate form of a hypothalamic peptide that stimulates the release of FSH and LH from the pituitary gland. Other sizes are also available. Please inqury us for quote.
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Medchemexpress LLC Protac CRBN degrader-1 | 2358775-70-7 | MFCD32197292 | 98.8% | 1061.25 g/mol | C53H72N8O13S | 5 MG
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PROTAC CRBN Degrader-1 is a research-grade proteolysis-targeting chimera that induces selective degradation of cereblon (CRBN) by promoting heterodimerization with VHL, enabling studies of targeted protein degradation and ubiquitin-proteasome-mediated pathways. Supplied as a purified small-molecule for in vitro and cellular research; not for human or diagnostic use.
- Selective CRBN degradation via VHL-CRBN heterodimerization.
- High purity suitable for biochemical and cellular assays.
- Available in small-milligram research quantities.
- Molecular formula C53H72N8O13S and molecular weight 1061.25 g/mol.
- Accompanied by product documentation including SDS and COA.
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